ethyl 2-[2-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)sulfonyloxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)sulfonyloxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-isopropyl-4-methoxy-2-methyl-phenyl)sulfonyloxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxy-2-methyl-5-propan-2-ylphenyl)sulfonyloxy-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxy-2-methyl-5-propan-2-ylphenyl)sulfonyloxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(5-isopropyl-4-methoxy-2-methyl-phenyl)sulfonyloxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C24H31NO7S2 MolecularWeight: 509.63544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COS(=O)(=O)C3=CC(=C(C=C3C)OC)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COS(=O)(=O)C3=CC(=C(C=C3C)OC)C(C)C

InChI

InChI=1S/C24H31NO7S2/c1-6-31-24(27)22-16-9-7-8-10-19(16)33-23(22)25-21(26)13-32-34(28,29)20-12-17(14(2)3)18(30-5)11-15(20)4/h11-12,14H,6-10,13H2,1-5H3,(H,25,26)