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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C23H34N2O4S MolecularWeight: 434.59206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H34N2O4S/c1-29-21-11-13-22(14-12-21)30(27,28)25-17-19-7-9-20(10-8-19)23(26)24-16-15-18-5-3-2-4-6-18/h5,11-14,19-20,25H,2-4,6-10,15-17H2,1H3,(H,24,26)