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

Systemtic Name: N-[(2S)-3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]carbamoyl]propyl]thiophene-2-sulfonamide CAS Name: N-[(2S)-3-methyl-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[(2S)-3-methyl-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxobutan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[(1S)-2-methyl-1-[(p-toluoylamino)carbamoyl]propyl]thiophene-2-sulfonamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S2/c1-11(2)15(20-26(23,24)14-5-4-10-25-14)17(22)19-18-16(21)13-8-6-12(3)7-9-13/h4-11,15,20H,1-3H3,(H,18,21)(H,19,22)/t15-/m0/s1