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N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-3-(naphthalen-2-ylsulfonylamino)benzamide

N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-3-(naphthalen-2-ylsulfonylamino)benzamide

Systemtic Name:N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-3-(naphthalen-2-ylsulfonylamino)benzamide
Openeye Name:N-(3-amino-1-benzyl-2-hydroxy-3-oxo-propyl)-3-(2-naphthylsulfonylamino)benzamide
CAS Name:N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-3-(2-naphthalenylsulfonylamino)benzamide
IUPAC Name:N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-3-(naphthalen-2-ylsulfonylamino)benzamide
Traditional Name:N-(3-amino-1-benzyl-2-hydroxy-3-keto-propyl)-3-(2-naphthylsulfonylamino)benzamide
Formula: C27H25N3O5S
MolecularWeight: 503.5695
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)N)O)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(=O)N)O)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C27H25N3O5S/c28-26(32)25(31)24(15-18-7-2-1-3-8-18)29-27(33)21-11-6-12-22(16-21)30-36(34,35)23-14-13-19-9-4-5-10-20(19)17-23/h1-14,16-17,24-25,30-31H,15H2,(H2,28,32)(H,29,33)


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