N-(4-acetamidophenyl)-2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-benzamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxybenzamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl(mesyl)amino]-4,5-dimethoxy-benzamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)NC(=O)C)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)NC(=O)C)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C20H25N3O6S/c1-6-23(30(5,26)27)17-12-19(29-4)18(28-3)11-16(17)20(25)22-15-9-7-14(8-10-15)21-13(2)24/h7-12H,6H2,1-5H3,(H,21,24)(H,22,25)