4-[[[4-(cyclopropylsulfamoyl)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(cyclopropylsulfamoyl)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(cyclopropylsulfamoyl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(cyclopropylsulfamoyl)benzoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(cyclopropylsulfamoyl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23N3O4S/c1-21-19(24)15-5-3-14(4-6-15)13-23(2)20(25)16-7-11-18(12-8-16)28(26,27)22-17-9-10-17/h3-8,11-12,17,22H,9-10,13H2,1-2H3,(H,21,24)