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

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-(p-tolylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: N-(4-pyrrolidinobenzyl)-4-(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=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

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

InChI

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