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

Systemtic Name: (E)-N-cyclohexyl-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-ethyl-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-ethyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-ethylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-N-ethyl-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)acrylamide Formula: C27H34N2O5S MolecularWeight: 498.63426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C=CC2=CC(=C(C(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

CCN(C1CCCCC1)C(=O)/C=C/C2=CC(=C(C(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C27H34N2O5S/c1-4-28(22-11-6-5-7-12-22)26(30)15-14-20-18-24(33-2)27(34-3)25(19-20)35(31,32)29-17-16-21-10-8-9-13-23(21)29/h8-10,13-15,18-19,22H,4-7,11-12,16-17H2,1-3H3/b15-14+