2-(2,3-dihydro-1H-inden-5-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-indan-5-yl-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-indan-5-yl-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2)S(=O)(=O)NC

InChI

InChI=1S/C19H22N2O3S/c1-13-6-9-17(12-18(13)25(23,24)20-2)21-19(22)11-14-7-8-15-4-3-5-16(15)10-14/h6-10,12,20H,3-5,11H2,1-2H3,(H,21,22)