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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]indane-5-sulfonamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]indane-5-sulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O4S2/c1-13-7-9-16(12-18(13)26(23,24)20(2)3)19-25(21,22)17-10-8-14-5-4-6-15(14)11-17/h7-12,19H,4-6H2,1-3H3