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

Systemtic Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-methyl-3-(p-tolylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-methyl-N-(4-pyrrolidinobenzyl)-3-(tosylamino)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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