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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c24-19(21-12-10-15-4-2-1-3-5-15)11-13-22-28(26,27)17-7-8-18-16(14-17)6-9-20(25)23-18/h1-9,14,22H,10-13H2,(H,21,24)(H,23,25)