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

Systemtic Name: 3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Openeye Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-[4-(1-piperidylmethyl)phenyl]propanamide CAS Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-[4-(1-piperidinylmethyl)phenyl]propanamide IUPAC Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Traditional Name: 3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-N-[4-(piperidinomethyl)phenyl]propionamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C24H28N4O4S/c29-23-11-6-19-16-21(9-10-22(19)27-23)33(31,32)25-13-12-24(30)26-20-7-4-18(5-8-20)17-28-14-2-1-3-15-28/h4-11,16,25H,1-3,12-15,17H2,(H,26,30)(H,27,29)