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

Systemtic Name: 4-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[3-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-propyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[3-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxopropyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxopropyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[3-[4-(1H-benzimidazol-2-yl)piperidino]-3-keto-propyl]-N-cyclopropyl-benzenesulfonamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H28N4O3S/c29-23(12-7-17-5-10-20(11-6-17)32(30,31)27-19-8-9-19)28-15-13-18(14-16-28)24-25-21-3-1-2-4-22(21)26-24/h1-6,10-11,18-19,27H,7-9,12-16H2,(H,25,26)