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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[ethyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[ethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[ethyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[ethyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[ethyl(tosyl)amino]acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCCC1=CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC(=O)NCCC1=CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H28N2O3S/c1-3-21(25(23,24)18-11-9-16(2)10-12-18)15-19(22)20-14-13-17-7-5-4-6-8-17/h7,9-12H,3-6,8,13-15H2,1-2H3,(H,20,22)