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

Systemtic Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidino]-3-keto-propyl]-4-methoxy-benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O4S/c1-30-17-6-8-18(9-7-17)31(28,29)23-13-10-21(27)26-14-11-16(12-15-26)22-24-19-4-2-3-5-20(19)25-22/h2-9,16,23H,10-15H2,1H3,(H,24,25)