N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-indan-5-yl-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-indan-5-yl-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)NC)C

InChI

InChI=1S/C19H22N2O3S/c1-12-9-16(11-18(13(12)2)25(23,24)20-3)19(22)21-17-8-7-14-5-4-6-15(14)10-17/h7-11,20H,4-6H2,1-3H3,(H,21,22)