N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]indane-5-sulfonamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]indane-5-sulfonamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O5S2/c1-16-6-12-22(31(26,27)24-19-8-10-20(30-2)11-9-19)15-23(16)25-32(28,29)21-13-7-17-4-3-5-18(17)14-21/h6-15,24-25H,3-5H2,1-2H3