4-[(E)-3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-prop-1-enyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(E)-3-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxoprop-1-enyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxoprop-1-enyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(E)-3-[3-(1H-benzimidazol-2-yl)piperidino]-3-keto-prop-1-enyl]-N-methyl-benzenesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O3S/c1-23-30(28,29)18-11-8-16(9-12-18)10-13-21(27)26-14-4-5-17(15-26)22-24-19-6-2-3-7-20(19)25-22/h2-3,6-13,17,23H,4-5,14-15H2,1H3,(H,24,25)/b13-10+