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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(2,4-dimethylphenyl)-2-[[3-(1-piperidylsulfonyl)benzoyl]amino]benzamide CAS Name: N-(2,4-dimethylphenyl)-2-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(3-piperidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(3-piperidinosulfonylbenzoyl)amino]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4S/c1-19-13-14-24(20(2)17-19)28-27(32)23-11-4-5-12-25(23)29-26(31)21-9-8-10-22(18-21)35(33,34)30-15-6-3-7-16-30/h4-5,8-14,17-18H,3,6-7,15-16H2,1-2H3,(H,28,32)(H,29,31)