2-[[6-(3,4-dimethoxyphenyl)sulfonyl-3,6-dimethoxy-cyclohexa-2,4-dien-1-yl]amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[[6-(3,4-dimethoxyphenyl)sulfonyl-3,6-dimethoxy-cyclohexa-2,4-dien-1-yl]amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[[6-(3,4-dimethoxyphenyl)sulfonyl-3,6-dimethoxy-cyclohexa-2,4-dien-1-yl]amino]-N-(3-pyridyl)acetamide CAS Name: 2-[[6-(3,4-dimethoxyphenyl)sulfonyl-3,6-dimethoxy-1-cyclohexa-2,4-dienyl]amino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[[6-(3,4-dimethoxyphenyl)sulfonyl-3,6-dimethoxycyclohexa-2,4-dien-1-yl]amino]-N-pyridin-3-ylacetamide Traditional Name: 2-[[6-(3,4-dimethoxyphenyl)sulfonyl-3,6-dimethoxy-cyclohexa-2,4-dien-1-yl]amino]-N-(3-pyridyl)acetamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C(C=C1)(OC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)NCC(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC(C(C=C1)(OC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)NCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C23H27N3O7S/c1-30-17-9-10-23(33-4,34(28,29)18-7-8-19(31-2)20(13-18)32-3)21(12-17)25-15-22(27)26-16-6-5-11-24-14-16/h5-14,21,25H,15H2,1-4H3,(H,26,27)