N-[1-[2-(cyclopenten-1-yl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(cyclopenten-1-yl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-benzyl-2-[2-(cyclopenten-1-yl)hydrazino]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(1-cyclopentenylhydrazo)-1-oxo-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(cyclopenten-1-yl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-benzyl-2-[N'-(cyclopenten-1-yl)hydrazino]-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NNC3=CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NNC3=CCCC3

InChI

InChI=1S/C21H25N3O3S/c1-16-11-13-19(14-12-16)28(26,27)24-20(15-17-7-3-2-4-8-17)21(25)23-22-18-9-5-6-10-18/h2-4,7-9,11-14,20,22,24H,5-6,10,15H2,1H3,(H,23,25)