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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-(4-indolin-1-yl-4-oxo-butyl)methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-(4-indolin-1-yl-4-keto-butyl)methanesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-19-10-9-16(14-17(19)21)23(28(2,25)26)12-5-8-20(24)22-13-11-15-6-3-4-7-18(15)22/h3-4,6-7,9-10,14H,5,8,11-13H2,1-2H3