N-cyclohexyl-N-methyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclohexyl-N-methyl-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclohexyl-N-methyl-3-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclohexyl-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H32N4O4S/c1-28(20-9-3-2-4-10-20)35(33,34)22-11-7-8-19(18-22)25(31)29-16-14-21(15-17-29)30-24-13-6-5-12-23(24)27-26(30)32/h5-8,11-13,18,20-21H,2-4,9-10,14-17H2,1H3,(H,27,32)