4-[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(3-methylpiperidine-1-carbonyl)piperidine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-[(3-methyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(3-methylpiperidine-1-carbonyl)piperidine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(3-methylpiperidine-1-carbonyl)piperidine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4S/c1-19-6-5-15-28(18-19)25(30)21-13-16-27(17-14-21)24(29)20-9-11-23(12-10-20)33(31,32)26-22-7-3-2-4-8-22/h2-4,7-12,19,21,26H,5-6,13-18H2,1H3