(phenylmethyl) N-[1-[(1-methylsulfonylpiperidin-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-methylsulfonylpiperidin-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(1-methylsulfonyl-4-piperidyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-methylsulfonyl-4-piperidinyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-methylsulfonylpiperidin-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(1-mesyl-4-piperidyl)amino]ethyl]carbamic acid benzyl ester Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O5S/c1-32(29,30)26-14-12-20(13-15-26)24-22(27)21(16-18-8-4-2-5-9-18)25-23(28)31-17-19-10-6-3-7-11-19/h2-11,20-21H,12-17H2,1H3,(H,24,27)(H,25,28)