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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-3-12-21-27(24,25)19-13-15(9-11-18(19)26-2)20(23)22-17-10-8-14-6-4-5-7-16(14)17/h4-7,9,11,13,17,21H,3,8,10,12H2,1-2H3,(H,22,23)