N-[(2-chlorophenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(2-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=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC3=CC=CC=C3Cl

InChI

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