N-[(2-chlorophenyl)methyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(2-chlorobenzyl)-N-(2-indolin-1-yl-2-keto-ethyl)benzenesulfonamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H23ClN2O4S/c1-18(29)19-10-12-22(13-11-19)33(31,32)27(16-21-7-2-4-8-23(21)26)17-25(30)28-15-14-20-6-3-5-9-24(20)28/h2-13H,14-17H2,1H3