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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-indan-5-yl-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-indan-5-yl-4-(2-methoxyethylsulfamoyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O4S/c1-25-12-11-20-26(23,24)18-9-6-15(7-10-18)19(22)21-17-8-5-14-3-2-4-16(14)13-17/h5-10,13,20H,2-4,11-12H2,1H3,(H,21,22)