1-(2,3-dihydro-1H-inden-5-ylcarbonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylcarbonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(indane-5-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2,3-dihydro-1H-indene-5-carbonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(indane-5-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H22N2O3S/c1-21(2)26(24,25)18-8-9-19-16(13-18)10-11-22(19)20(23)17-7-6-14-4-3-5-15(14)12-17/h6-9,12-13H,3-5,10-11H2,1-2H3