2-(2,3-dihydroindol-1-ylmethyl)-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-(indolin-1-ylmethyl)-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-(indolin-1-ylmethyl)-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O2S/c1-4-24-19-10-9-16(27(25,26)22(2)3)13-17(19)21-20(24)14-23-12-11-15-7-5-6-8-18(15)23/h5-10,13H,4,11-12,14H2,1-3H3