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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-p-anisyl-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-17-3-13-22(14-4-17)30(27,28)25-16-19-5-9-20(10-6-19)23(26)24-15-18-7-11-21(29-2)12-8-18/h3-4,7-8,11-14,19-20,25H,5-6,9-10,15-16H2,1-2H3,(H,24,26)