N-[1-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]ethanamide

Systemtic Name: N-[1-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]ethanamide Openeye Name: N-[4-oxo-1-[2-(p-tolylsulfonylamino)ethyl]cyclohexa-2,5-dien-1-yl]acetamide CAS Name: N-[1-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-oxo-1-cyclohexa-2,5-dienyl]acetamide IUPAC Name: N-[1-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-oxocyclohexa-2,5-dien-1-yl]acetamide Traditional Name: N-[4-keto-1-[2-(tosylamino)ethyl]cyclohexa-2,5-dien-1-yl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2(C=CC(=O)C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2(C=CC(=O)C=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O4S/c1-13-3-5-16(6-4-13)24(22,23)18-12-11-17(19-14(2)20)9-7-15(21)8-10-17/h3-10,18H,11-12H2,1-2H3,(H,19,20)