N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H23N3O3S/c1-12-7-6-8-13(2)16(12)19-18-15(20)11-17-23(21,22)14-9-4-3-5-10-14/h3-5,9-10,12-13,17H,6-8,11H2,1-2H3,(H,18,20)/t12-,13-/m1/s1