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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-14-7-10-18(11-8-14)23(29(6,25)26)16(3)21(24)22-15(2)17-9-12-19(27-4)20(13-17)28-5/h7-13,15-16H,1-6H3,(H,22,24)