N-methyl-N-phenyl-3-(4-piperidin-1-ylcarbonylpiperidin-1-yl)carbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

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