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(2S)-3-(4-methoxyphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide

(2S)-3-(4-methoxyphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name:(2S)-3-(4-methoxyphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide
Openeye Name:(2S)-3-(4-methoxyphenyl)-2-(2-naphthylsulfonylamino)propanamide
CAS Name:(2S)-3-(4-methoxyphenyl)-2-(2-naphthalenylsulfonylamino)propanamide
IUPAC Name:(2S)-3-(4-methoxyphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide
Traditional Name:(2S)-3-(4-methoxyphenyl)-2-(2-naphthylsulfonylamino)propionamide
Formula: C20H20N2O4S
MolecularWeight: 384.4488
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C(=O)N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C20H20N2O4S/c1-26-17-9-6-14(7-10-17)12-19(20(21)23)22-27(24,25)18-11-8-15-4-2-3-5-16(15)13-18/h2-11,13,19,22H,12H2,1H3,(H2,21,23)/t19-/m0/s1


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