2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-veratryl-propionamide Formula: C20H25ClN2O6S MolecularWeight: 456.9403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

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