(phenylmethyl) N-[(2R)-3-naphthalen-2-yl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-3-naphthalen-2-yl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-(2-naphthylmethyl)-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-3-(2-naphthalenyl)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-3-naphthalen-2-yl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-keto-1-(2-naphthylmethyl)-2-[4-(2-naphthylsulfonyl)piperazino]ethyl]carbamic acid benzyl ester Formula: C35H33N3O5S MolecularWeight: 607.71862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)OCC4=CC=CC=C4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCN1C(=O)[C@@H](CC2=CC3=CC=CC=C3C=C2)NC(=O)OCC4=CC=CC=C4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H33N3O5S/c39-34(37-18-20-38(21-19-37)44(41,42)32-17-16-29-11-5-7-13-31(29)24-32)33(36-35(40)43-25-26-8-2-1-3-9-26)23-27-14-15-28-10-4-6-12-30(28)22-27/h1-17,22,24,33H,18-21,23,25H2,(H,36,40)/t33-/m1/s1