N-[2-(cyclohexen-1-yl)ethyl]-4-[ethyl-(4-methylsulfanylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[ethyl-(4-methylsulfanylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[ethyl-(4-methylsulfanylphenyl)sulfonyl-amino]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[ethyl-[4-(methylthio)phenyl]sulfonylamino]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[ethyl-(4-methylsulfanylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[ethyl-[4-(methylthio)phenyl]sulfonyl-amino]benzamide Formula: C24H30N2O3S2 MolecularWeight: 458.6366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C24H30N2O3S2/c1-3-26(31(28,29)23-15-13-22(30-2)14-16-23)21-11-9-20(10-12-21)24(27)25-18-17-19-7-5-4-6-8-19/h7,9-16H,3-6,8,17-18H2,1-2H3,(H,25,27)