N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

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