4-[(2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-oxidanylidene-3-[(phenylmethyl)amino]propyl]sulfanyl-N-oxidanyl-butanamide

Systemtic Name: 4-[(2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-oxidanylidene-3-[(phenylmethyl)amino]propyl]sulfanyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-3-[4-(hydroxyamino)-4-oxo-butyl]sulfanyl-propanamide CAS Name: 4-[[(2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-oxo-3-[(phenylmethyl)amino]propyl]thio]-N-hydroxybutanamide IUPAC Name: 4-[(2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-(benzylamino)-3-oxopropyl]sulfanyl-N-hydroxybutanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-3-[[4-(hydroxyamino)-4-keto-butyl]thio]propionamide Formula: C22H28N4O6S2 MolecularWeight: 508.61092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CSCCCC(=O)NO)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CSCCCC(=O)NO)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H28N4O6S2/c1-16(27)24-18-9-11-19(12-10-18)34(31,32)26-20(15-33-13-5-8-21(28)25-30)22(29)23-14-17-6-3-2-4-7-17/h2-4,6-7,9-12,20,26,30H,5,8,13-15H2,1H3,(H,23,29)(H,24,27)(H,25,28)/t20-/m0/s1