2-(phenylsulfonylamino)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(phenylsulfonylamino)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N/NC(=O)CNS(=O)(=O)C2=CC=CC=C2)/CC(C1)(C)C

InChI

InChI=1S/C17H23N3O3S/c1-13-9-14(11-17(2,3)10-13)19-20-16(21)12-18-24(22,23)15-7-5-4-6-8-15/h4-9,18H,10-12H2,1-3H3,(H,20,21)/b19-14-