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

Systemtic Name: 2-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-propyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-keto-3-[4-(m-tolyl)piperazino]propyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C24H31N5O3S MolecularWeight: 469.59964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C24H31N5O3S/c1-3-11-29-22-8-7-20(33(25,31)32)17-21(22)26-23(29)9-10-24(30)28-14-12-27(13-15-28)19-6-4-5-18(2)16-19/h4-8,16-17H,3,9-15H2,1-2H3,(H2,25,31,32)