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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[cyclohexyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[cyclohexyl(tosyl)amino]acetamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C22H27ClN2O3S/c1-17-7-13-21(14-8-17)29(27,28)25(20-5-3-2-4-6-20)16-22(26)24-15-18-9-11-19(23)12-10-18/h7-14,20H,2-6,15-16H2,1H3,(H,24,26)