2-[(4-methylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-(p-tolylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: N-(4-pyrrolidinobenzyl)-2-(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=C2C(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

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