N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O3S/c19-15(18-16-11-13-7-3-1-4-8-13)12-17-22(20,21)14-9-5-2-6-10-14/h1-3,5-6,9-11,13,17H,4,7-8,12H2,(H,18,19)/b16-11-/t13-/m1/s1