N-[4-(ethanoylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]indane-5-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]indane-5-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-12(21)20-25(23,24)17-9-7-16(8-10-17)19-18(22)15-6-5-13-3-2-4-14(13)11-15/h5-11H,2-4H2,1H3,(H,19,22)(H,20,21)