N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-2-[2-(cyclohexanecarbonyl)hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[[cyclohexyl(oxo)methyl]hydrazo]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-2-[N'-(cyclohexanecarbonyl)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25N3O5S/c1-12(16(21)18-19-17(22)13-6-4-3-5-7-13)20-26(23,24)15-10-8-14(25-2)9-11-15/h8-13,20H,3-7H2,1-2H3,(H,18,21)(H,19,22)/t12-/m0/s1