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

Systemtic Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-methyl-4-(p-tolylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-methyl-N-(4-pyrrolidinobenzyl)-4-(tosylamino)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S/c1-19-5-12-24(13-6-19)33(31,32)28-25-14-9-22(17-20(25)2)26(30)27-18-21-7-10-23(11-8-21)29-15-3-4-16-29/h5-14,17,28H,3-4,15-16,18H2,1-2H3,(H,27,30)