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

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]indane-5-sulfonamide CAS Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[5-[(2-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=CC=C2OC)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O5S2/c1-16-10-12-20(32(28,29)24-21-8-3-4-9-23(21)30-2)15-22(16)25-31(26,27)19-13-11-17-6-5-7-18(17)14-19/h3-4,8-15,24-25H,5-7H2,1-2H3