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

Systemtic Name: N-[(2R)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]benzenesulfonamide CAS Name: N-[(2R)-1-[[(4-ethylphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-[2-(4-ethylbenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-4-15-10-12-16(13-11-15)19(24)21-22-20(25)18(14(2)3)23-28(26,27)17-8-6-5-7-9-17/h5-14,18,23H,4H2,1-3H3,(H,21,24)(H,22,25)/t18-/m1/s1