(2S)-N-(diphenylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: (2S)-N-(diphenylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-3-phenyl-propanamide Openeye Name: (2S)-N-benzhydryl-N-hydroxy-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(diphenylmethyl)-N-hydroxy-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-benzhydryl-N-hydroxy-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-N-benzhydryl-N-hydroxy-3-phenyl-2-(tosylamino)propionamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N(C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O4S/c1-22-17-19-26(20-18-22)36(34,35)30-27(21-23-11-5-2-6-12-23)29(32)31(33)28(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,27-28,30,33H,21H2,1H3/t27-/m0/s1