3-(tert-butylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-indan-5-yl-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-indan-5-yl-4-methoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C21H26N2O4S/c1-21(2,3)23-28(25,26)19-13-16(9-11-18(19)27-4)20(24)22-17-10-8-14-6-5-7-15(14)12-17/h8-13,23H,5-7H2,1-4H3,(H,22,24)