2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]propionamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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