N-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C20H27N3O4S2/c1-6-16-14(5)11-17(28-16)19(24)21-22-20(25)18(12(2)3)23-29(26,27)15-9-7-13(4)8-10-15/h7-12,18,23H,6H2,1-5H3,(H,21,24)(H,22,25)/t18-/m0/s1