4-methyl-N-[(2S)-1-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl]sulfanyl-3-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl]sulfanyl-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-[(2S)-3-phenyl-2-(p-tolylsulfonylamino)propyl]sulfanyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-[[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl]thio]-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl]sulfanyl-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-[[(2S)-3-phenyl-2-(tosylamino)propyl]thio]ethyl]-4-methyl-benzenesulfonamide Formula: C32H36N2O4S3 MolecularWeight: 608.83424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CSCC(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)CSC[C@H](CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H36N2O4S3/c1-25-13-17-31(18-14-25)40(35,36)33-29(21-27-9-5-3-6-10-27)23-39-24-30(22-28-11-7-4-8-12-28)34-41(37,38)32-19-15-26(2)16-20-32/h3-20,29-30,33-34H,21-24H2,1-2H3/t29-,30-/m0/s1