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2-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-5-[(3-methylphenyl)sulfamoyl]benzamide
2-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-5-[(3-methylphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)OC
InChI
InChI=1S/C23H23ClN2O5S/c1-16-4-3-5-17(14-16)26-32(28,29)20-10-11-22(24)21(15-20)23(27)25-12-13-31-19-8-6-18(30-2)7-9-19/h3-11,14-15,26H,12-13H2,1-2H3,(H,25,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-(phenylsulfonylamino)benzamide
- (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
- 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-4-methylsulfanyl-butanamide
- 2,4-bis(chloranyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide
- N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide
- (E)-3-(2-methylphenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]prop-2-enamide
- (phenylmethyl) N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide
- 3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]benzamide
