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

Systemtic Name: 3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-benzyl-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c23-18(20-13-14-4-2-1-3-5-14)10-11-21-27(25,26)16-7-8-17-15(12-16)6-9-19(24)22-17/h1-9,12,21H,10-11,13H2,(H,20,23)(H,22,24)