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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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