N-[(1S)-1-phenylethyl]-2-[2-[(phenylmethyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-[(1S)-1-phenylethyl]-2-[2-[(phenylmethyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: 2-[[2-(benzylsulfonylamino)acetyl]amino]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[[1-oxo-2-[(phenylmethyl)sulfonylamino]ethyl]amino]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[[2-(benzylsulfonylamino)acetyl]amino]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[[2-(benzylsulfonylamino)acetyl]amino]-N-[(1S)-1-phenylethyl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC(=O)CNS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CNC(=O)CNS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-15(17-10-6-3-7-11-17)22-19(24)12-20-18(23)13-21-27(25,26)14-16-8-4-2-5-9-16/h2-11,15,21H,12-14H2,1H3,(H,20,23)(H,22,24)/t15-/m0/s1