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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[methyl(tosyl)amino]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H28N2O3S/c1-18-8-14-22(15-9-18)29(27,28)25(2)21-12-10-20(11-13-21)23(26)24-17-16-19-6-4-3-5-7-19/h6,8-15H,3-5,7,16-17H2,1-2H3,(H,24,26)