N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]indane-5-sulfonamide CAS Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]indane-5-sulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-13(14-6-9-17(10-7-14)25(19,21)22)20(2)26(23,24)18-11-8-15-4-3-5-16(15)12-18/h6-13H,3-5H2,1-2H3,(H2,19,21,22)