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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(3-methylbutylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-3-(isopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(3-methylbutylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(3-methylbutylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-3-(isoamylsulfamoyl)-4-methoxy-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)OC

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C22H28N2O4S/c1-15(2)12-13-23-29(26,27)21-14-17(9-11-20(21)28-3)22(25)24-19-10-8-16-6-4-5-7-18(16)19/h4-7,9,11,14-15,19,23H,8,10,12-13H2,1-3H3,(H,24,25)