1-butyl-2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-butyl-2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-(3-indolin-1-yl-3-oxo-propyl)-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-(3-indolin-1-yl-3-keto-propyl)-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O3S/c1-4-5-15-27-22-11-10-19(32(30,31)26(2)3)17-20(22)25-23(27)12-13-24(29)28-16-14-18-8-6-7-9-21(18)28/h6-11,17H,4-5,12-16H2,1-3H3