(2R)-2-azanyl-N-[3-(phenylcarbonyl)-4-[(phenylmethyl)sulfonylamino]phenyl]-3-sulfanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[3-(phenylcarbonyl)-4-[(phenylmethyl)sulfonylamino]phenyl]-3-sulfanyl-propanamide Openeye Name: (2R)-2-amino-N-[3-benzoyl-4-(benzylsulfonylamino)phenyl]-3-sulfanyl-propanamide CAS Name: (2R)-2-amino-N-[3-benzoyl-4-[(phenylmethyl)sulfonylamino]phenyl]-3-mercaptopropanamide IUPAC Name: (2R)-2-amino-N-[3-benzoyl-4-(benzylsulfonylamino)phenyl]-3-sulfanylpropanamide Traditional Name: (2R)-2-amino-N-[3-benzoyl-4-(benzylsulfonylamino)phenyl]-3-mercapto-propionamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C23H23N3O4S2/c24-20(14-31)23(28)25-18-11-12-21(19(13-18)22(27)17-9-5-2-6-10-17)26-32(29,30)15-16-7-3-1-4-8-16/h1-13,20,26,31H,14-15,24H2,(H,25,28)/t20-/m0/s1