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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]indane-5-sulfonamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-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)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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