2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-indan-5-yl-N-[4-(isopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-indan-5-yl-N-[4-(isopropylsulfamoyl)phenyl]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O3S/c1-14(2)22-26(24,25)19-10-8-18(9-11-19)21-20(23)13-15-6-7-16-4-3-5-17(16)12-15/h6-12,14,22H,3-5,13H2,1-2H3,(H,21,23)