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

Systemtic Name: 4-[(E)-3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(E)-3-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-prop-1-enyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[(E)-3-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(E)-3-[3-(1H-benzimidazol-2-yl)piperidino]-3-keto-prop-1-enyl]-N-isopropyl-benzenesulfonamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S/c1-17(2)27-32(30,31)20-12-9-18(10-13-20)11-14-23(29)28-15-5-6-19(16-28)24-25-21-7-3-4-8-22(21)26-24/h3-4,7-14,17,19,27H,5-6,15-16H2,1-2H3,(H,25,26)/b14-11+