2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-veratryl-acetamide Formula: C20H25ClN2O6S MolecularWeight: 456.9403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25ClN2O6S/c1-5-29-17-9-7-15(21)11-19(17)30(25,26)23(2)13-20(24)22-12-14-6-8-16(27-3)18(10-14)28-4/h6-11H,5,12-13H2,1-4H3,(H,22,24)