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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[methyl(p-phenetylsulfonyl)amino]acetamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H28N2O4S/c1-3-25-17-9-11-18(12-10-17)26(23,24)21(2)15-19(22)20-14-13-16-7-5-4-6-8-16/h7,9-12H,3-6,8,13-15H2,1-2H3,(H,20,22)