N-(4-chlorophenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(4-chlorophenyl)-N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)methanesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-13(18(22)20-12-11-14-5-3-4-6-17(14)20)21(25(2,23)24)16-9-7-15(19)8-10-16/h3-10,13H,11-12H2,1-2H3