N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]indane-5-sulfonamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]indane-5-sulfonamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N2O5S2/c1-4-26-18-11-9-16(13-19(18)28(24,25)21(2)3)20-27(22,23)17-10-8-14-6-5-7-15(14)12-17/h8-13,20H,4-7H2,1-3H3