N-[(4-chlorophenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-16-2-12-21(13-3-16)29(27,28)25-15-18-4-8-19(9-5-18)22(26)24-14-17-6-10-20(23)11-7-17/h2-3,6-7,10-13,18-19,25H,4-5,8-9,14-15H2,1H3,(H,24,26)