N-[2-(4-hydroxyphenyl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C23H30N2O5S/c1-30-21-10-12-22(13-11-21)31(28,29)25-16-18-2-6-19(7-3-18)23(27)24-15-14-17-4-8-20(26)9-5-17/h4-5,8-13,18-19,25-26H,2-3,6-7,14-16H2,1H3,(H,24,27)