3-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: 3-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-3-[[indan-1-yl(methyl)amino]methyl]-N,N-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: 3-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-1-ethyl-N,N-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 3-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-1-ethyl-N,N-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-3-[[indan-1-yl(methyl)amino]methyl]-2-keto-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CN(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CN(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C22H28N4O3S/c1-5-25-20-13-11-17(30(28,29)23(2)3)14-21(20)26(22(25)27)15-24(4)19-12-10-16-8-6-7-9-18(16)19/h6-9,11,13-14,19H,5,10,12,15H2,1-4H3