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

Systemtic Name: 4-[3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]benzenesulfonamide CAS Name: 4-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]benzenesulfonamide IUPAC Name: 4-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzenesulfonamide Traditional Name: 4-[3-keto-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propyl]benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H24N4O4S/c22-30(28,29)17-8-5-15(6-9-17)7-10-20(26)24-13-11-16(12-14-24)25-19-4-2-1-3-18(19)23-21(25)27/h1-6,8-9,16H,7,10-14H2,(H,23,27)(H2,22,28,29)