N-(2,3-dihydro-1H-inden-5-yl)-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-indan-5-yl-3-(4-sulfamoylphenyl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-indan-5-yl-3-(4-sulfamoylphenyl)propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O3S/c19-24(22,23)17-9-4-13(5-10-17)6-11-18(21)20-16-8-7-14-2-1-3-15(14)12-16/h4-5,7-10,12H,1-3,6,11H2,(H,20,21)(H2,19,22,23)