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4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide
4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)C
Isomeric SMILES
CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)C
InChI
InChI=1S/C23H24N2O4S/c1-16-6-4-9-22(17(16)2)25-30(27,28)21-12-10-19(11-13-21)23(26)24-15-18-7-5-8-20(14-18)29-3/h4-14,25H,15H2,1-3H3,(H,24,26)
Other Product
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- 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
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- N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide
- N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanehydrazide
- N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(6-methyl-1-benzofuran-3-yl)ethanehydrazide
- N-[3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide
- N-[1-[(3-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide
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- 2-(aminocarbonylamino)-N-[(3-methoxyphenyl)methyl]propanamide
- 2-(aminocarbonylamino)-N-[(3-methoxyphenyl)methyl]-3-methyl-pentanamide
