2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-ethylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-ethylsulfanylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(2-ethylsulfanylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[2-(ethylthio)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2-ethylsulfanylphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-[2-(ethylthio)phenyl]acetamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1NC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCSC1=CC=CC=C1NC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=CC=C3

InChI

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