2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-(4-ethylphenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-(4-ethylphenyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-3-18-6-10-20(11-7-18)25-23(27)16-26(21-12-4-17(2)5-13-21)30(28,29)22-14-8-19(24)9-15-22/h4-15H,3,16H2,1-2H3,(H,25,27)