[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl] 3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-enoate CAS Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-2-propenoic acid [2-(4-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl] 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: 3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)acrylic acid [2-(4-acetylanilino)-2-keto-ethyl] ester Formula: C29H28N2O8S MolecularWeight: 564.60622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=C(C(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=C(C(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C29H28N2O8S/c1-19(32)21-9-11-23(12-10-21)30-27(33)18-39-28(34)13-8-20-16-25(37-2)29(38-3)26(17-20)40(35,36)31-15-14-22-6-4-5-7-24(22)31/h4-13,16-17H,14-15,18H2,1-3H3,(H,30,33)