N-[2-(cyclohexen-1-yl)ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C23H34N2O3S MolecularWeight: 418.59266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H34N2O3S/c1-18-7-13-22(14-8-18)29(27,28)25-17-20-9-11-21(12-10-20)23(26)24-16-15-19-5-3-2-4-6-19/h5,7-8,13-14,20-21,25H,2-4,6,9-12,15-17H2,1H3,(H,24,26)