N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]indane-5-sulfonamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]indane-5-sulfonamide Formula: C21H28N2O5S2 MolecularWeight: 452.58742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)OCC

InChI

InChI=1S/C21H28N2O5S2/c1-4-23(5-2)30(26,27)21-15-18(11-13-20(21)28-6-3)22-29(24,25)19-12-10-16-8-7-9-17(16)14-19/h10-15,22H,4-9H2,1-3H3