N-(3-methylphenyl)-2-[[3-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[[3-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]benzamide Openeye Name: 2-[[3-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[[3-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[3-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]benzamide Traditional Name: 2-[[3-(4-methylpiperidino)sulfonylbenzoyl]amino]-N-(m-tolyl)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C27H29N3O4S/c1-19-13-15-30(16-14-19)35(33,34)23-10-6-8-21(18-23)26(31)29-25-12-4-3-11-24(25)27(32)28-22-9-5-7-20(2)17-22/h3-12,17-19H,13-16H2,1-2H3,(H,28,32)(H,29,31)