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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4S/c1-4-26-19-11-10-18(14-16(19)2)27(24,25)22(3)15-20(23)21-13-12-17-8-6-5-7-9-17/h8,10-11,14H,4-7,9,12-13,15H2,1-3H3,(H,21,23)