(phenylmethyl) N-[1-oxidanylidene-1-[(3-piperidin-1-ylsulfonylphenyl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(3-piperidin-1-ylsulfonylphenyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-oxo-2-[3-(1-piperidylsulfonyl)anilino]ethyl]carbamate CAS Name: N-[1-oxo-1-[3-(1-piperidinylsulfonyl)anilino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-(3-piperidin-1-ylsulfonylanilino)propan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-(3-piperidinosulfonylanilino)ethyl]carbamic acid benzyl ester Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5S/c1-17(23-22(27)30-16-18-9-4-2-5-10-18)21(26)24-19-11-8-12-20(15-19)31(28,29)25-13-6-3-7-14-25/h2,4-5,8-12,15,17H,3,6-7,13-14,16H2,1H3,(H,23,27)(H,24,26)