3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H27N3O4S/c1-19-8-14-23(15-9-19)28(2)34(32,33)24-7-5-6-21(18-24)25(30)27-22-12-10-20(11-13-22)26(31)29-16-3-4-17-29/h5-15,18H,3-4,16-17H2,1-2H3,(H,27,30)