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

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-20-8-3-6-17-29(20)34(32,33)24-13-11-22(12-14-24)25(30)27-19-21-9-7-10-23(18-21)26(31)28-15-4-2-5-16-28/h7,9-14,18,20H,2-6,8,15-17,19H2,1H3,(H,27,30)