N-[(Z)-cyclohexylmethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-cyclohexylmethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-cyclohexylmethyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-cyclohexylmethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-cyclohexylmethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-cyclohexylmethyleneamino]acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H21N3O3S/c19-15(18-16-11-13-7-3-1-4-8-13)12-17-22(20,21)14-9-5-2-6-10-14/h2,5-6,9-11,13,17H,1,3-4,7-8,12H2,(H,18,19)/b16-11-