N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[N-(m-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[N-(m-tolylsulfonyl)anilino]acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C3=CC=CC=C3

InChI

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