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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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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)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6S/c1-14(16-7-12-19(28-4)20(13-16)29-5)22-21(24)15(2)23(30(6,25)26)17-8-10-18(27-3)11-9-17/h7-15H,1-6H3,(H,22,24)