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(2S)-N-(4-ethylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide

(2S)-N-(4-ethylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name:(2S)-N-(4-ethylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide
Openeye Name:(2S)-N-(4-ethylphenyl)-2-(2-naphthylsulfonylamino)propanamide
CAS Name:(2S)-N-(4-ethylphenyl)-2-(2-naphthalenylsulfonylamino)propanamide
IUPAC Name:(2S)-N-(4-ethylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide
Traditional Name:(2S)-N-(4-ethylphenyl)-2-(2-naphthylsulfonylamino)propionamide
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C21H22N2O3S/c1-3-16-8-11-19(12-9-16)22-21(24)15(2)23-27(25,26)20-13-10-17-6-4-5-7-18(17)14-20/h4-15,23H,3H2,1-2H3,(H,22,24)/t15-/m0/s1


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