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

Systemtic Name: N-(3-methylphenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[4-(1-piperidylsulfonyl)benzoyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[(4-piperidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-(m-tolyl)-2-[(4-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=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

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

InChI

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