N-[(2S)-1-(2-cyclopentylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(2-cyclopentylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(cyclopentanecarbonylamino)carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[[cyclopentyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(cyclopentanecarbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(cyclopentanecarbonylamino)carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C18H27N3O4S/c1-12(2)16(18(23)20-19-17(22)14-6-4-5-7-14)21-26(24,25)15-10-8-13(3)9-11-15/h8-12,14,16,21H,4-7H2,1-3H3,(H,19,22)(H,20,23)/t16-/m0/s1