2-[3-oxidanylidene-3-(4-phenylpiperidin-1-yl)propyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-oxidanylidene-3-(4-phenylpiperidin-1-yl)propyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-oxo-3-(4-phenyl-1-piperidyl)propyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-oxo-3-(4-phenyl-1-piperidinyl)propyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-oxo-3-(4-phenylpiperidin-1-yl)propyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-keto-3-(4-phenylpiperidino)propyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3S/c1-2-14-28-22-9-8-20(32(25,30)31)17-21(22)26-23(28)10-11-24(29)27-15-12-19(13-16-27)18-6-4-3-5-7-18/h3-9,17,19H,2,10-16H2,1H3,(H2,25,30,31)