N-[(E)-4-[(1S,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]butylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-4-[(1S,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]butylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-4-[(1S,2R)-2-(2,2-diphenylhydrazino)cyclopentyl]butylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-4-[(1S,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]butylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-4-[(1S,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]butylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-4-[(1S,2R)-2-(N',N'-diphenylhydrazino)cyclopentyl]butylideneamino]-4-methyl-benzenesulfonamide Formula: C28H34N4O2S MolecularWeight: 490.66016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CCCCC2CCCC2NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/CCC[C@@H]2CCC[C@H]2NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H34N4O2S/c1-23-18-20-27(21-19-23)35(33,34)31-29-22-9-8-11-24-12-10-17-28(24)30-32(25-13-4-2-5-14-25)26-15-6-3-7-16-26/h2-7,13-16,18-22,24,28,30-31H,8-12,17H2,1H3/b29-22+/t24-,28-/m1/s1