N-(4-chlorophenyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enamide Openeye Name: N-(4-chlorophenyl)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: N-(4-chlorophenyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-2-propenamide IUPAC Name: N-(4-chlorophenyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]prop-2-enamide Traditional Name: N-(4-chlorophenyl)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)acrylamide Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H23ClN2O5S/c1-32-22-15-17(7-12-24(29)27-20-10-8-19(26)9-11-20)16-23(25(22)33-2)34(30,31)28-14-13-18-5-3-4-6-21(18)28/h3-12,15-16H,13-14H2,1-2H3,(H,27,29)