2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC(C)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC(C)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H25ClN2O5S/c1-13-6-8-16(11-17(13)21)23(29(5,25)26)12-20(24)22-14(2)15-7-9-18(27-3)19(10-15)28-4/h6-11,14H,12H2,1-5H3,(H,22,24)