N-[(2S)-4-benzamido-3-oxidanylidene-1-phenyl-butan-2-yl]-4-(naphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(2S)-4-benzamido-3-oxidanylidene-1-phenyl-butan-2-yl]-4-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1S)-3-benzamido-1-benzyl-2-oxo-propyl]-4-(2-naphthylsulfonylamino)benzamide CAS Name: N-[(2S)-4-benzamido-3-oxo-1-phenylbutan-2-yl]-4-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-[(2S)-4-benzamido-3-oxo-1-phenylbutan-2-yl]-4-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1S)-3-benzamido-1-benzyl-2-keto-propyl]-4-(2-naphthylsulfonylamino)benzamide Formula: C34H29N3O5S MolecularWeight: 591.67616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)CNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H29N3O5S/c38-32(23-35-33(39)26-12-5-2-6-13-26)31(21-24-9-3-1-4-10-24)36-34(40)27-15-18-29(19-16-27)37-43(41,42)30-20-17-25-11-7-8-14-28(25)22-30/h1-20,22,31,37H,21,23H2,(H,35,39)(H,36,40)/t31-/m0/s1