1-(1H-benzimidazol-2-ylmethyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H20N4O2S/c1-21(2)25(23,24)14-7-8-17-13(11-14)9-10-22(17)12-18-19-15-5-3-4-6-16(15)20-18/h3-8,11H,9-10,12H2,1-2H3,(H,19,20)