N-(3-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O6S/c1-13(23)20-14-6-5-7-15(10-14)21-19(24)12-22(2)29(25,26)16-8-9-17(27-3)18(11-16)28-4/h5-11H,12H2,1-4H3,(H,20,23)(H,21,24)