N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-(2-methylpropylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-(2-methylpropylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-5-(isobutylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-(2-methylpropylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-(2-methylpropylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-5-(isobutylsulfamoyl)-2-methoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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