N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-indane-5-sulfonamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-indane-5-sulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H19N3O2S/c1-21(12-18-19-16-7-2-3-8-17(16)20-18)24(22,23)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6,12H2,1H3,(H,19,20)