2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[1-(3,4-dimethoxyphenyl)ethyl]propionamide Formula: C21H27ClN2O6S MolecularWeight: 470.96688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O6S/c1-13(15-7-9-19(29-4)20(11-15)30-5)23-21(25)14(2)24(31(6,26)27)17-12-16(22)8-10-18(17)28-3/h7-14H,1-6H3,(H,23,25)