2-[(2,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)-N-(3-ethoxypropyl)acetamide Formula: C23H32N2O8S MolecularWeight: 496.57378

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN(C1=C(C=CC(=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOCCCNC(=O)CN(C1=C(C=CC(=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H32N2O8S/c1-6-33-13-7-12-24-23(26)16-25(19-14-17(29-2)8-10-20(19)30-3)34(27,28)18-9-11-21(31-4)22(15-18)32-5/h8-11,14-15H,6-7,12-13,16H2,1-5H3,(H,24,26)