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

Systemtic Name: 3-(naphthalen-2-ylsulfonylamino)-N-[3-oxidanylidene-4-(phenoxymethylamino)-1-phenyl-butan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-3-(phenoxymethylamino)propyl]-3-(2-naphthylsulfonylamino)benzamide CAS Name: 3-(2-naphthalenylsulfonylamino)-N-[3-oxo-4-(phenoxymethylamino)-1-phenylbutan-2-yl]benzamide IUPAC Name: 3-(naphthalen-2-ylsulfonylamino)-N-[3-oxo-4-(phenoxymethylamino)-1-phenylbutan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-3-(phenoxymethylamino)propyl]-3-(2-naphthylsulfonylamino)benzamide Formula: C34H31N3O5S MolecularWeight: 593.69204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CNCOC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CNCOC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H31N3O5S/c38-33(23-35-24-42-30-16-5-2-6-17-30)32(20-25-10-3-1-4-11-25)36-34(39)28-14-9-15-29(21-28)37-43(40,41)31-19-18-26-12-7-8-13-27(26)22-31/h1-19,21-22,32,35,37H,20,23-24H2,(H,36,39)