2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-homoveratryl-acetamide Formula: C20H25ClN2O6S MolecularWeight: 456.9403

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H25ClN2O6S/c1-23(30(25,26)15-6-8-17(27-2)16(21)12-15)13-20(24)22-10-9-14-5-7-18(28-3)19(11-14)29-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,24)