4-[(4-methylphenyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-4-(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(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H29N3O3S/c1-20-9-13-23(14-10-20)28-33(31,32)24-15-11-22(12-16-24)26(30)27-19-25(29-17-5-6-18-29)21-7-3-2-4-8-21/h2-4,7-16,25,28H,5-6,17-19H2,1H3,(H,27,30)