3-chloranyl-N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2S)-1-[[cyclohexyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2S)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]benzenesulfonamide Formula: C18H26ClN3O4S MolecularWeight: 415.93474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O4S/c1-12(2)16(22-27(25,26)15-10-6-9-14(19)11-15)18(24)21-20-17(23)13-7-4-3-5-8-13/h6,9-13,16,22H,3-5,7-8H2,1-2H3,(H,20,23)(H,21,24)/t16-/m0/s1