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

Systemtic Name: 3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4S/c29-23-9-6-19-16-21(7-8-22(19)27-23)33(31,32)25-13-10-24(30)26-20-11-14-28(15-12-20)17-18-4-2-1-3-5-18/h1-9,16,20,25H,10-15,17H2,(H,26,30)(H,27,29)