N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25ClN2O4S/c1-17-8-11-21(12-9-17)33(30,31)27(20-10-13-24(32-3)22(26)15-20)16-25(29)28-18(2)14-19-6-4-5-7-23(19)28/h4-13,15,18H,14,16H2,1-3H3