(phenylmethyl) N-[1-[4-(methylcarbamoyl)piperidin-1-yl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-(methylcarbamoyl)piperidin-1-yl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[4-(methylcarbamoyl)piperidine-1-carbonyl]-3-methylsulfonyl-propyl]carbamate CAS Name: N-[1-[4-(methylcarbamoyl)-1-piperidinyl]-4-methylsulfonyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(methylcarbamoyl)piperidin-1-yl]-4-methylsulfonyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[3-mesyl-1-[4-(methylcarbamoyl)piperidine-1-carbonyl]propyl]carbamic acid benzyl ester Formula: C20H29N3O6S MolecularWeight: 439.52576

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)C(CCS(=O)(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)C(CCS(=O)(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H29N3O6S/c1-21-18(24)16-8-11-23(12-9-16)19(25)17(10-13-30(2,27)28)22-20(26)29-14-15-6-4-3-5-7-15/h3-7,16-17H,8-14H2,1-2H3,(H,21,24)(H,22,26)