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

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-phenethyl-acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-phenethylacetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-phenethylacetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-phenethyl-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(CC(=O)NCCC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C23H30N2O3S/c1-19-12-14-22(15-13-19)29(27,28)25(21-10-6-3-7-11-21)18-23(26)24-17-16-20-8-4-2-5-9-20/h2,4-5,8-9,12-15,21H,3,6-7,10-11,16-18H2,1H3,(H,24,26)