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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[4-(2-methylindolin-1-yl)-4-oxo-butyl]methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[4-keto-4-(2-methylindolin-1-yl)butyl]methanesulfonamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-15-13-16-7-4-5-8-19(16)24(15)21(25)9-6-12-23(29(3,26)27)17-10-11-20(28-2)18(22)14-17/h4-5,7-8,10-11,14-15H,6,9,12-13H2,1-3H3