N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3,5-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3,5-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,5-dimethyl-anilino)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,5-dimethylanilino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,5-dimethylanilino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,5-dimethyl-anilino)acetamide Formula: C30H29ClN2O5S MolecularWeight: 565.07966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29ClN2O5S/c1-20-10-12-28(37-4)29(17-20)39(35,36)33(24-15-21(2)14-22(3)16-24)19-30(34)32-26-18-23(31)11-13-27(26)38-25-8-6-5-7-9-25/h5-18H,19H2,1-4H3,(H,32,34)