N-(4-methylphenyl)-2-[[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]amino]benzamide

Systemtic Name: N-(4-methylphenyl)-2-[[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]amino]benzamide Openeye Name: 2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl]amino]benzamide IUPAC Name: N-(4-methylphenyl)-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(3-pyrrolidinosulfonylanilino)ethyl]amino]-N-(p-tolyl)benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H28N4O4S/c1-19-11-13-20(14-12-19)29-26(32)23-9-2-3-10-24(23)27-18-25(31)28-21-7-6-8-22(17-21)35(33,34)30-15-4-5-16-30/h2-3,6-14,17,27H,4-5,15-16,18H2,1H3,(H,28,31)(H,29,32)