N-[2-[(4-methylphenyl)sulfonyl-phenethyl-amino]cyclohexyl]ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)sulfonyl-phenethyl-amino]cyclohexyl]ethanamide Openeye Name: N-[2-[phenethyl(p-tolylsulfonyl)amino]cyclohexyl]acetamide CAS Name: N-[2-[(4-methylphenyl)sulfonyl-phenethylamino]cyclohexyl]acetamide IUPAC Name: N-[2-[(4-methylphenyl)sulfonyl-phenethylamino]cyclohexyl]acetamide Traditional Name: N-[2-[phenethyl(tosyl)amino]cyclohexyl]acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)C3CCCCC3NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)C3CCCCC3NC(=O)C

InChI

InChI=1S/C23H30N2O3S/c1-18-12-14-21(15-13-18)29(27,28)25(17-16-20-8-4-3-5-9-20)23-11-7-6-10-22(23)24-19(2)26/h3-5,8-9,12-15,22-23H,6-7,10-11,16-17H2,1-2H3,(H,24,26)