2-[cyclohexyl(phenylsulfonyl)amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[3-(methylthio)phenyl]acetamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S2/c1-27-19-12-8-9-17(15-19)22-21(24)16-23(18-10-4-2-5-11-18)28(25,26)20-13-6-3-7-14-20/h3,6-9,12-15,18H,2,4-5,10-11,16H2,1H3,(H,22,24)