(phenylmethyl) N-[1-(oxan-2-ylmethylamino)-1-oxidanylidene-3-(4-phenoxyphenyl)sulfonyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(oxan-2-ylmethylamino)-1-oxidanylidene-3-(4-phenoxyphenyl)sulfonyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-oxo-1-[(4-phenoxyphenyl)sulfonylmethyl]-2-(tetrahydropyran-2-ylmethylamino)ethyl]carbamate CAS Name: N-[1-(2-oxanylmethylamino)-1-oxo-3-(4-phenoxyphenyl)sulfonylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(oxan-2-ylmethylamino)-1-oxo-3-(4-phenoxyphenyl)sulfonylpropan-2-yl]carbamate Traditional Name: N-[2-keto-1-[(4-phenoxyphenyl)sulfonylmethyl]-2-(tetrahydropyran-2-ylmethylamino)ethyl]carbamic acid benzyl ester Formula: C29H32N2O7S MolecularWeight: 552.63858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CNC(=O)C(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)CNC(=O)C(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O7S/c32-28(30-19-25-13-7-8-18-36-25)27(31-29(33)37-20-22-9-3-1-4-10-22)21-39(34,35)26-16-14-24(15-17-26)38-23-11-5-2-6-12-23/h1-6,9-12,14-17,25,27H,7-8,13,18-21H2,(H,30,32)(H,31,33)