N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methyl-5-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methyl-5-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methyl-5-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-methyl-5-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methyl-5-methylsulfonylanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-mesyl-2-methyl-anilino)acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H26N2O3S/c1-14-8-9-16(24(2,22)23)12-17(14)20-13-18(21)19-11-10-15-6-4-3-5-7-15/h6,8-9,12,20H,3-5,7,10-11,13H2,1-2H3,(H,19,21)