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

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

Systemtic Name:N-[(2S)-4-(methylsulfonylamino)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(naphthalen-2-ylsulfonylamino)benzamide
Openeye Name:N-[(1S)-1-benzyl-3-(methanesulfonamido)-2-oxo-propyl]-2-(2-naphthylsulfonylamino)benzamide
CAS Name:N-[(2S)-4-(methanesulfonamido)-3-oxo-1-phenylbutan-2-yl]-2-(2-naphthalenylsulfonylamino)benzamide
IUPAC Name:N-[(2S)-4-(methanesulfonamido)-3-oxo-1-phenylbutan-2-yl]-2-(naphthalen-2-ylsulfonylamino)benzamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-3-(methanesulfonamido)propyl]-2-(2-naphthylsulfonylamino)benzamide
Formula: C28H27N3O6S2
MolecularWeight: 565.66048
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CS(=O)(=O)NCC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C28H27N3O6S2/c1-38(34,35)29-19-27(32)26(17-20-9-3-2-4-10-20)30-28(33)24-13-7-8-14-25(24)31-39(36,37)23-16-15-21-11-5-6-12-22(21)18-23/h2-16,18,26,29,31H,17,19H2,1H3,(H,30,33)/t26-/m0/s1


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