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

Systemtic Name: N-[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-4-oxo-butyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-oxobutyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-oxobutyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-[3-(1H-benzimidazol-2-yl)piperidino]-4-keto-butyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCCC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30N4O4S/c1-27(33(30,31)20-13-11-19(32-2)12-14-20)15-6-10-23(29)28-16-5-7-18(17-28)24-25-21-8-3-4-9-22(21)26-24/h3-4,8-9,11-14,18H,5-7,10,15-17H2,1-2H3,(H,25,26)