2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O4S/c1-14(15-7-10-19(11-8-15)27(21,24)25)22(2)20(23)13-26-18-9-6-16-4-3-5-17(16)12-18/h6-12,14H,3-5,13H2,1-2H3,(H2,21,24,25)/t14-/m1/s1