N-(3-cyclohexylsulfanylpropyl)-2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyclohexylsulfanylpropyl)-2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethyl-anilino]-N-(3-cyclohexylsulfanylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[3-(cyclohexylthio)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-(3-cyclohexylsulfanylpropyl)acetamide Traditional Name: 2-(N-besyl-2,5-dimethyl-anilino)-N-[3-(cyclohexylthio)propyl]acetamide Formula: C25H34N2O3S2 MolecularWeight: 474.67906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NCCCSC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)NCCCSC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O3S2/c1-20-14-15-21(2)24(18-20)27(32(29,30)23-12-7-4-8-13-23)19-25(28)26-16-9-17-31-22-10-5-3-6-11-22/h4,7-8,12-15,18,22H,3,5-6,9-11,16-17,19H2,1-2H3,(H,26,28)