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

Systemtic Name: 2-[[6-(3,4-dimethoxyphenyl)sulfonyl-3,6-dimethoxy-cyclohexa-2,4-dien-1-yl]amino]-N-propyl-ethanamide Openeye Name: 2-[[6-(3,4-dimethoxyphenyl)sulfonyl-3,6-dimethoxy-cyclohexa-2,4-dien-1-yl]amino]-N-propyl-acetamide CAS Name: 2-[[6-(3,4-dimethoxyphenyl)sulfonyl-3,6-dimethoxy-1-cyclohexa-2,4-dienyl]amino]-N-propylacetamide IUPAC Name: 2-[[6-(3,4-dimethoxyphenyl)sulfonyl-3,6-dimethoxycyclohexa-2,4-dien-1-yl]amino]-N-propylacetamide Traditional Name: 2-[[6-(3,4-dimethoxyphenyl)sulfonyl-3,6-dimethoxy-cyclohexa-2,4-dien-1-yl]amino]-N-propyl-acetamide Formula: C21H30N2O7S MolecularWeight: 454.5371

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1C=C(C=CC1(OC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCNC(=O)CNC1C=C(C=CC1(OC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H30N2O7S/c1-6-11-22-20(24)14-23-19-12-15(27-2)9-10-21(19,30-5)31(25,26)16-7-8-17(28-3)18(13-16)29-4/h7-10,12-13,19,23H,6,11,14H2,1-5H3,(H,22,24)