(phenylmethyl) N-[5-(2-ethenylsulfonylhydrazinyl)-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-(2-ethenylsulfonylhydrazinyl)-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(pyrrolidine-1-carbonyl)-4-(2-vinylsulfonylhydrazino)butyl]carbamate CAS Name: N-[5-(ethenylsulfonylhydrazo)-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-(2-ethenylsulfonylhydrazinyl)-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]carbamate Traditional Name: N-[1-(pyrrolidine-1-carbonyl)-4-(N'-vinylsulfonylhydrazino)butyl]carbamic acid benzyl ester Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)NNCCCC(C(=O)N1CCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CS(=O)(=O)NNCCCC(C(=O)N1CCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H28N4O5S/c1-2-29(26,27)22-20-12-8-11-17(18(24)23-13-6-7-14-23)21-19(25)28-15-16-9-4-3-5-10-16/h2-5,9-10,17,20,22H,1,6-8,11-15H2,(H,21,25)