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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[phenethyl(tosyl)amino]acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C25H32N2O3S/c1-21-12-14-24(15-13-21)31(29,30)27(19-17-23-10-6-3-7-11-23)20-25(28)26-18-16-22-8-4-2-5-9-22/h3,6-8,10-15H,2,4-5,9,16-20H2,1H3,(H,26,28)