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

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2-chloro-N-tosyl-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=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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