2-[(4-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)-N-indan-5-yl-acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)-N-indan-5-yl-acetamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-31-23-8-3-2-7-22(23)27(32(29,30)21-13-10-19(25)11-14-21)16-24(28)26-20-12-9-17-5-4-6-18(17)15-20/h2-3,7-15H,4-6,16H2,1H3,(H,26,28)