N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2CCC3=CC=CC=C23)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C19H22N2O4S/c1-20-26(23,24)18-12-14(9-11-17(18)25-3)19(22)21(2)16-10-8-13-6-4-5-7-15(13)16/h4-7,9,11-12,16,20H,8,10H2,1-3H3