(2R)-2-azanyl-N-[4-[(4-methylphenyl)methylsulfonylamino]-3-(phenylcarbonyl)phenyl]-3-sulfanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[4-[(4-methylphenyl)methylsulfonylamino]-3-(phenylcarbonyl)phenyl]-3-sulfanyl-propanamide Openeye Name: (2R)-2-amino-N-[3-benzoyl-4-(p-tolylmethylsulfonylamino)phenyl]-3-sulfanyl-propanamide CAS Name: (2R)-2-amino-N-[3-benzoyl-4-[(4-methylphenyl)methylsulfonylamino]phenyl]-3-mercaptopropanamide IUPAC Name: (2R)-2-amino-N-[3-benzoyl-4-[(4-methylphenyl)methylsulfonylamino]phenyl]-3-sulfanylpropanamide Traditional Name: (2R)-2-amino-N-[3-benzoyl-4-[(4-methylbenzyl)sulfonylamino]phenyl]-3-mercapto-propionamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C(CS)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=C(C=C2)NC(=O)[C@H](CS)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S2/c1-16-7-9-17(10-8-16)15-33(30,31)27-22-12-11-19(26-24(29)21(25)14-32)13-20(22)23(28)18-5-3-2-4-6-18/h2-13,21,27,32H,14-15,25H2,1H3,(H,26,29)/t21-/m0/s1