2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(4-pyrrolidinobenzyl)benzamide Formula: C32H32ClN3O3S MolecularWeight: 574.13278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)N5CCCC5

InChI

InChI=1S/C32H32ClN3O3S/c1-24-8-18-29(19-9-24)40(38,39)36(23-26-10-14-27(33)15-11-26)31-7-3-2-6-30(31)32(37)34-22-25-12-16-28(17-13-25)35-20-4-5-21-35/h2-3,6-19H,4-5,20-23H2,1H3,(H,34,37)