N-(3-chlorophenyl)-2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-chlorophenyl)-2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3,4-dimethoxy-N-tosyl-anilino)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)Cl)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)Cl)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-16-7-10-20(11-8-16)32(28,29)26(19-9-12-21(30-2)22(14-19)31-3)15-23(27)25-18-6-4-5-17(24)13-18/h4-14H,15H2,1-3H3,(H,25,27)