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2,2-dimethyl-N-[(2S)-3-naphthalen-2-yl-1-oxidanylidene-1-[2-(phenylsulfonylamino)hexylamino]propan-2-yl]propanamide

2,2-dimethyl-N-[(2S)-3-naphthalen-2-yl-1-oxidanylidene-1-[2-(phenylsulfonylamino)hexylamino]propan-2-yl]propanamide

Systemtic Name:2,2-dimethyl-N-[(2S)-3-naphthalen-2-yl-1-oxidanylidene-1-[2-(phenylsulfonylamino)hexylamino]propan-2-yl]propanamide
Openeye Name:N-[(1S)-2-[2-(benzenesulfonamido)hexylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name:N-[(2S)-1-[2-(benzenesulfonamido)hexylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC Name:N-[(2S)-1-[2-(benzenesulfonamido)hexylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-2,2-dimethylpropanamide
Traditional Name:N-[(1S)-2-[2-(benzenesulfonamido)hexylamino]-2-keto-1-(2-naphthylmethyl)ethyl]-2,2-dimethyl-propionamide
Formula: C30H39N3O4S
MolecularWeight: 537.71336
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C(C)(C)C)NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CCCCC(CNC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)C(C)(C)C)NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C30H39N3O4S/c1-5-6-14-25(33-38(36,37)26-15-8-7-9-16-26)21-31-28(34)27(32-29(35)30(2,3)4)20-22-17-18-23-12-10-11-13-24(23)19-22/h7-13,15-19,25,27,33H,5-6,14,20-21H2,1-4H3,(H,31,34)(H,32,35)/t25?,27-/m0/s1


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