N-(2-methoxyethylcarbamoyl)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-15-4-10-18(11-5-15)30(26,27)23(16-6-8-17(29-3)9-7-16)14-19(24)22-20(25)21-12-13-28-2/h4-11H,12-14H2,1-3H3,(H2,21,22,24,25)