3-[[2-(methylsulfonylamino)-3-phenylmethoxy-propanoyl]amino]-2-oxidanyl-4-phenyl-N-[2-(phenylsulfonylamino)ethyl]butanamide

Systemtic Name: 3-[[2-(methylsulfonylamino)-3-phenylmethoxy-propanoyl]amino]-2-oxidanyl-4-phenyl-N-[2-(phenylsulfonylamino)ethyl]butanamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]-3-[[3-benzyloxy-2-(methanesulfonamido)propanoyl]amino]-2-hydroxy-4-phenyl-butanamide CAS Name: N-[2-(benzenesulfonamido)ethyl]-2-hydroxy-3-[[2-(methanesulfonamido)-1-oxo-3-phenylmethoxypropyl]amino]-4-phenylbutanamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-2-hydroxy-3-[[2-(methanesulfonamido)-3-phenylmethoxypropanoyl]amino]-4-phenylbutanamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]-3-[[3-benzoxy-2-(methanesulfonamido)propanoyl]amino]-2-hydroxy-4-phenyl-butyramide Formula: C29H36N4O8S2 MolecularWeight: 632.74814

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(COCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(C(=O)NCCNS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CS(=O)(=O)NC(COCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(C(=O)NCCNS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C29H36N4O8S2/c1-42(37,38)33-26(21-41-20-23-13-7-3-8-14-23)28(35)32-25(19-22-11-5-2-6-12-22)27(34)29(36)30-17-18-31-43(39,40)24-15-9-4-10-16-24/h2-16,25-27,31,33-34H,17-21H2,1H3,(H,30,36)(H,32,35)