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N-methyl-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide
N-methyl-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3
InChI
InChI=1S/C23H24N2O4S/c1-18-7-6-10-20(15-18)24-30(27,28)22-13-11-21(12-14-22)29-17-23(26)25(2)16-19-8-4-3-5-9-19/h3-15,24H,16-17H2,1-2H3
Other Product
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-[4-[[[3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]ethanoate
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- 2-[[4-(2,4-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide
- 3,4-dihydro-1H-isoquinolin-2-yl-[2-[[4-(2-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]methanone
