N-[(4-methylphenyl)methyl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(p-tolylmethyl)-2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[(3-pyrrolidinosulfonylbenzoyl)amino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H27N3O4S/c1-19-11-13-20(14-12-19)18-27-26(31)23-9-2-3-10-24(23)28-25(30)21-7-6-8-22(17-21)34(32,33)29-15-4-5-16-29/h2-3,6-14,17H,4-5,15-16,18H2,1H3,(H,27,31)(H,28,30)