N-(5-chloranyl-2-methoxy-phenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)methanesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)methanesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-13(19(23)21-11-10-14-6-4-5-7-16(14)21)22(27(3,24)25)17-12-15(20)8-9-18(17)26-2/h4-9,12-13H,10-11H2,1-3H3