4-chloranyl-N-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-chloro-N-[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-chloro-N-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-chloro-N-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-chloro-N-[(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C3=CC=C(C=C3)C(=O)C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)N(C3=CC=C(C=C3)C(=O)C)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O4S/c1-17(25(30)27-16-15-20-5-3-4-6-24(20)27)28(22-11-7-19(8-12-22)18(2)29)33(31,32)23-13-9-21(26)10-14-23/h3-14,17H,15-16H2,1-2H3/t17-/m0/s1