N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H26N2O4S/c1-24-17-10-6-9-16(13-17)20(25(2,22)23)14-18(21)19-12-11-15-7-4-3-5-8-15/h6-7,9-10,13H,3-5,8,11-12,14H2,1-2H3,(H,19,21)