N-(3-chloranyl-4-methyl-phenyl)-2-[[2-ethoxy-3-(4-methylphenyl)sulfonyl-phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[[2-ethoxy-3-(4-methylphenyl)sulfonyl-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-ethoxy-3-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-ethoxy-3-(4-methylphenyl)sulfonylanilino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-ethoxy-3-(4-methylphenyl)sulfonylanilino]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-ethoxy-3-tosyl-anilino)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1S(=O)(=O)C2=CC=C(C=C2)C)NCC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=C(C=CC=C1S(=O)(=O)C2=CC=C(C=C2)C)NCC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-4-31-24-21(26-15-23(28)27-18-11-10-17(3)20(25)14-18)6-5-7-22(24)32(29,30)19-12-8-16(2)9-13-19/h5-14,26H,4,15H2,1-3H3,(H,27,28)