2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 2-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 2-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-5-(p-tolylsulfamoyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S/c1-19-8-11-22(12-9-19)28-33(31,32)24-13-10-20(2)25(16-24)26(30)27-17-21-14-15-29(18-21)23-6-4-3-5-7-23/h3-13,16,21,28H,14-15,17-18H2,1-2H3,(H,27,30)