N-(2-cyclohexylsulfanylethyl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(2-cyclohexylsulfanylethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[2-(cyclohexylthio)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(2-cyclohexylsulfanylethyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-[2-(cyclohexylthio)ethyl]acetamide Formula: C23H30N2O3S2 MolecularWeight: 446.6259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S2/c1-19-10-8-9-15-22(19)25(30(27,28)21-13-6-3-7-14-21)18-23(26)24-16-17-29-20-11-4-2-5-12-20/h3,6-10,13-15,20H,2,4-5,11-12,16-18H2,1H3,(H,24,26)