4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-3-methyl-1-[(thiophene-2-carbonylamino)carbamoyl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-4-methyl-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-4-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-3-methyl-1-[(2-thenoylamino)carbamoyl]butyl]benzenesulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(C)C)C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H23N3O4S2/c1-12(2)11-15(17(22)19-20-18(23)16-5-4-10-26-16)21-27(24,25)14-8-6-13(3)7-9-14/h4-10,12,15,21H,11H2,1-3H3,(H,19,22)(H,20,23)/t15-/m1/s1