N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[3-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-[3-(1H-benzimidazol-2-yl)piperidino]-3-keto-propyl]benzenesulfonamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O4S/c1-16(28)17-6-4-8-19(14-17)32(30,31)24-12-11-22(29)27-13-5-7-18(15-27)23-25-20-9-2-3-10-21(20)26-23/h2-4,6,8-10,14,18,24H,5,7,11-13,15H2,1H3,(H,25,26)