N-(4-ethylphenyl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(4-ethylphenyl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(4-ethylphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-(4-ethylphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(4-ethylphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

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