N-[(2R)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[(2R)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[(1R)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: N-[(2R)-1-[[(4-ethylphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[(2R)-1-[2-(4-ethylbenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[(1R)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-sulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)[C@@H](C(C)C)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C18H23N3O4S2/c1-4-13-7-9-14(10-8-13)17(22)19-20-18(23)16(12(2)3)21-27(24,25)15-6-5-11-26-15/h5-12,16,21H,4H2,1-3H3,(H,19,22)(H,20,23)/t16-/m1/s1