3-[(4-methylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(p-tolylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: N-(4-pyrrolidinobenzyl)-3-(tosylamino)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H27N3O3S/c1-19-7-13-24(14-8-19)32(30,31)27-22-6-4-5-21(17-22)25(29)26-18-20-9-11-23(12-10-20)28-15-2-3-16-28/h4-14,17,27H,2-3,15-16,18H2,1H3,(H,26,29)