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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H28N2O4S/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/h5,7-14,25H,2-4,6,15-17H2,1H3,(H,24,26)