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

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]indane-5-carboxamide CAS Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]indane-5-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-16-10-13-20(31(28,29)26-21-8-3-4-9-23(21)30-2)15-22(16)25-24(27)19-12-11-17-6-5-7-18(17)14-19/h3-4,8-15,26H,5-7H2,1-2H3,(H,25,27)