N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethyl-anilino]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2,4-dimethyl-anilino)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C28H25ClN2O4S MolecularWeight: 521.0271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H25ClN2O4S/c1-20-13-15-26(21(2)17-20)31(36(33,34)24-11-7-4-8-12-24)19-28(32)30-25-18-22(29)14-16-27(25)35-23-9-5-3-6-10-23/h3-18H,19H2,1-2H3,(H,30,32)