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

Systemtic Name: 2-[[3-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[[3-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-N-phenyl-benzamide CAS Name: 2-[[[3-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[3-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]-N-phenylbenzamide Traditional Name: 2-[[3-(4-methylpiperidino)sulfonylbenzoyl]amino]-N-phenyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-19-14-16-29(17-15-19)34(32,33)22-11-7-8-20(18-22)25(30)28-24-13-6-5-12-23(24)26(31)27-21-9-3-2-4-10-21/h2-13,18-19H,14-17H2,1H3,(H,27,31)(H,28,30)