2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-(4-pyrrolidinobenzyl)benzamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3S/c35-31(32-23-25-17-19-27(20-18-25)33-21-9-10-22-33)29-15-7-8-16-30(29)34(24-26-11-3-1-4-12-26)38(36,37)28-13-5-2-6-14-28/h1-8,11-20H,9-10,21-24H2,(H,32,35)