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N-(2-ethylphenyl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

N-(2-ethylphenyl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name:N-(2-ethylphenyl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide
Openeye Name:N-(2-ethylphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
CAS Name:N-(2-ethylphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
IUPAC Name:N-(2-ethylphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
Traditional Name:N-(2-ethylphenyl)-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide
Formula: C20H21N3O4S
MolecularWeight: 399.46344
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3


InChI

InChI=1S/C20H21N3O4S/c1-2-14-5-3-4-6-17(14)22-20(25)11-12-21-28(26,27)16-8-9-18-15(13-16)7-10-19(24)23-18/h3-10,13,21H,2,11-12H2,1H3,(H,22,25)(H,23,24)


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