4-[(4-methylphenyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(p-tolylsulfamoyl)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-19-7-11-22(12-8-19)27-32(30,31)24-13-9-21(10-14-24)25(29)26-17-20-15-16-28(18-20)23-5-3-2-4-6-23/h2-14,20,27H,15-18H2,1H3,(H,26,29)