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

Systemtic Name: N-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-1-phenyl-propyl]benzenesulfonamide Openeye Name: N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-1-phenyl-propyl]benzenesulfonamide CAS Name: N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-1-phenylpropyl]benzenesulfonamide IUPAC Name: N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-1-phenylpropyl]benzenesulfonamide Traditional Name: N-[3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-1-phenyl-propyl]benzenesulfonamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC(C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC(C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O3S/c32-27-28-25-13-7-8-14-26(25)31(27)22-15-18-30(19-16-22)20-17-24(21-9-3-1-4-10-21)29-35(33,34)23-11-5-2-6-12-23/h1-14,22,24,29H,15-20H2,(H,28,32)