N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O5S/c1-26(32(28,29)23-14-12-21(30-2)13-15-23)20-8-10-22(11-9-20)31-18-24(27)25-17-16-19-6-4-3-5-7-19/h6,8-15H,3-5,7,16-18H2,1-2H3,(H,25,27)