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

Systemtic Name: 2-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[indan-1-yl(methyl)amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[[indan-1-yl(methyl)amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C23H30N4O2S/c1-5-14-27-22-13-11-18(30(28,29)25(2)3)15-20(22)24-23(27)16-26(4)21-12-10-17-8-6-7-9-19(17)21/h6-9,11,13,15,21H,5,10,12,14,16H2,1-4H3