(phenylmethyl) N-[1-[(1-ethylsulfonylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-ethylsulfonylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-ethylsulfonyl-4-piperidyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(1-ethylsulfonyl-4-piperidinyl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-ethylsulfonylpiperidin-4-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(1-esyl-4-piperidyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)NC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)NC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H31N3O5S/c1-4-29(26,27)23-12-10-17(11-13-23)21-19(24)18(15(2)3)22-20(25)28-14-16-8-6-5-7-9-16/h5-9,15,17-18H,4,10-14H2,1-3H3,(H,21,24)(H,22,25)