N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]acetamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4S/c1-4-23(16-21(24)22-14-13-18-9-7-6-8-10-18)28(25,26)19-11-12-20(27-5-2)17(3)15-19/h9,11-12,15H,4-8,10,13-14,16H2,1-3H3,(H,22,24)