1-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C24H21ClN2O5S/c1-15-12-18-13-21(33(26,30)31)10-11-22(18)27(15)23(28)14-32-20-8-4-17(5-9-20)24(29)16-2-6-19(25)7-3-16/h2-11,13,15H,12,14H2,1H3,(H2,26,30,31)