4-methoxy-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C17H20N2O4S/c1-13-3-9-16(10-4-13)24(21,22)19-12-11-18-17(20)14-5-7-15(23-2)8-6-14/h3-10,19H,11-12H2,1-2H3,(H,18,20)
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
- [(1R)-1-(4-methoxyphenyl)-2-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]ethyl]-dimethyl-azanium
- N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
- 3-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-8-methyl-quinazolin-4-one
- 2-fluoranyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide
- 2-chloranyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-nitro-benzamide
- 3-[[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one
- N-(3-iodanylphenyl)-3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide
- 2-[2,5-bis(chloranyl)phenoxy]-N-[(2R)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]ethanamide
- 5-nitro-1-[2-oxidanylidene-2-[4-[(1S)-1-phenylethyl]piperazin-4-ium-1-yl]ethyl]pyridin-2-one
- 7-methyl-2-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one
