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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4S/c1-15(22)17-9-6-10-18(13-17)21(26(2,24)25)14-19(23)20-12-11-16-7-4-3-5-8-16/h6-7,9-10,13H,3-5,8,11-12,14H2,1-2H3,(H,20,23)