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

Systemtic Name: (phenylmethyl) N-[1-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[4-ethoxy-3-(1-piperidylsulfonyl)anilino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[4-ethoxy-3-(1-piperidinylsulfonyl)anilino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-ethoxy-3-piperidin-1-ylsulfonylanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(4-ethoxy-3-piperidinosulfonyl-anilino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H31N3O6S/c1-3-32-21-13-12-20(16-22(21)34(30,31)27-14-8-5-9-15-27)26-23(28)18(2)25-24(29)33-17-19-10-6-4-7-11-19/h4,6-7,10-13,16,18H,3,5,8-9,14-15,17H2,1-2H3,(H,25,29)(H,26,28)