4-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[[(3S)-1-phenyl-5-(phenylmethoxysulfamoyl)pentan-3-yl]amino]propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[[(3S)-1-phenyl-5-(phenylmethoxysulfamoyl)pentan-3-yl]amino]propan-2-yl]piperazine-1-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[[(1S)-1-[2-(benzyloxysulfamoyl)ethyl]-3-phenyl-propyl]amino]-2-oxo-ethyl]-4-methyl-piperazine-1-carboxamide CAS Name: 4-methyl-N-[(2S)-1-oxo-3-phenyl-1-[[(3S)-1-phenyl-5-(phenylmethoxysulfamoyl)pentan-3-yl]amino]propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[(2S)-1-oxo-3-phenyl-1-[[(3S)-1-phenyl-5-(phenylmethoxysulfamoyl)pentan-3-yl]amino]propan-2-yl]piperazine-1-carboxamide Traditional Name: N-[(1S)-2-[[(1S)-1-[2-(benzoxysulfamoyl)ethyl]-3-phenyl-propyl]amino]-1-benzyl-2-keto-ethyl]-4-methyl-piperazine-1-carboxamide Formula: C33H43N5O5S MolecularWeight: 621.79002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)CCS(=O)(=O)NOCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCC3=CC=CC=C3)CCS(=O)(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C33H43N5O5S/c1-37-20-22-38(23-21-37)33(40)35-31(25-28-13-7-3-8-14-28)32(39)34-30(18-17-27-11-5-2-6-12-27)19-24-44(41,42)36-43-26-29-15-9-4-10-16-29/h2-16,30-31,36H,17-26H2,1H3,(H,34,39)(H,35,40)/t30-,31-/m0/s1