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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6S/c1-15(23(30(6,25)26)17-8-10-18(27-3)11-9-17)21(24)22(2)14-16-7-12-19(28-4)20(13-16)29-5/h7-13,15H,14H2,1-6H3