2-[[3-chloranyl-2-(4-methoxyphenyl)sulfonyl-phenyl]amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[[3-chloranyl-2-(4-methoxyphenyl)sulfonyl-phenyl]amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-chloro-2-(4-methoxyphenyl)sulfonyl-anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[3-chloro-2-(4-methoxyphenyl)sulfonylanilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-chloro-2-(4-methoxyphenyl)sulfonylanilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[3-chloro-2-(4-methoxyphenyl)sulfonyl-anilino]-N-(4-ethylphenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-3-16-7-9-17(10-8-16)26-22(27)15-25-21-6-4-5-20(24)23(21)31(28,29)19-13-11-18(30-2)12-14-19/h4-14,25H,3,15H2,1-2H3,(H,26,27)