N-[(2,3-dimethoxyphenyl)methyl]-3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-o-veratryl-propionamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H26N2O6S/c1-15(24)16-8-10-18(11-9-16)30(26,27)22-13-12-20(25)23(2)14-17-6-5-7-19(28-3)21(17)29-4/h5-11,22H,12-14H2,1-4H3