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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NCCC2=CCCCC2

InChI

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