N-(3-methylphenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[3-(1-piperidylsulfonyl)benzoyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[(3-piperidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-(m-tolyl)-2-[(3-piperidinosulfonylbenzoyl)amino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H27N3O4S/c1-19-9-7-11-21(17-19)27-26(31)23-13-3-4-14-24(23)28-25(30)20-10-8-12-22(18-20)34(32,33)29-15-5-2-6-16-29/h3-4,7-14,17-18H,2,5-6,15-16H2,1H3,(H,27,31)(H,28,30)