N-[(1R)-1-naphthalen-2-ylethyl]-2-[2-[(phenylmethyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[2-[(phenylmethyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: 2-[[2-(benzylsulfonylamino)acetyl]amino]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-[[1-oxo-2-[(phenylmethyl)sulfonylamino]ethyl]amino]acetamide IUPAC Name: 2-[[2-(benzylsulfonylamino)acetyl]amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[[2-(benzylsulfonylamino)acetyl]amino]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-17(20-12-11-19-9-5-6-10-21(19)13-20)26-23(28)14-24-22(27)15-25-31(29,30)16-18-7-3-2-4-8-18/h2-13,17,25H,14-16H2,1H3,(H,24,27)(H,26,28)/t17-/m1/s1