3-(4-methylpiperidin-1-yl)sulfonyl-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)sulfonyl-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-[(4-methyl-1-piperidyl)sulfonyl]-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(4-methylpiperidino)sulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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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)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-19-12-16-28(17-13-19)33(31,32)21-9-7-8-20(18-21)24(29)26-23-11-4-3-10-22(23)25(30)27-14-5-2-6-15-27/h3-4,7-11,18-19H,2,5-6,12-17H2,1H3,(H,26,29)