N-(2-cyclohexylsulfanylethyl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-[2-(cyclohexylthio)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-4-[mesyl-(4-methylbenzyl)amino]benzamide Formula: C24H32N2O3S2 MolecularWeight: 460.65248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NCCSC3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NCCSC3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C24H32N2O3S2/c1-19-8-10-20(11-9-19)18-26(31(2,28)29)22-14-12-21(13-15-22)24(27)25-16-17-30-23-6-4-3-5-7-23/h8-15,23H,3-7,16-18H2,1-2H3,(H,25,27)