2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-(2-ethylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-(2-ethylsulfanylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-(2-ethylsulfanylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[2-(ethylthio)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2-ethylsulfanylphenyl)acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-[2-(ethylthio)phenyl]acetamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2SCC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2SCC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S2/c1-3-19-14-16-20(17-15-19)26(31(28,29)21-10-6-5-7-11-21)18-24(27)25-22-12-8-9-13-23(22)30-4-2/h5-17H,3-4,18H2,1-2H3,(H,25,27)