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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(2-methylpropylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-3-(isobutylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(2-methylpropylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(2-methylpropylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-3-(isobutylsulfamoyl)-4-methoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-14(2)13-22-28(25,26)20-12-16(9-11-19(20)27-3)21(24)23-18-10-8-15-6-4-5-7-17(15)18/h4-7,9,11-12,14,18,22H,8,10,13H2,1-3H3,(H,23,24)