N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-piperonyl-propionamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O6S/c24-19(21-11-13-1-5-17-18(9-13)29-12-28-17)7-8-22-30(26,27)15-3-4-16-14(10-15)2-6-20(25)23-16/h1,3-5,9-10,22H,2,6-8,11-12H2,(H,21,24)(H,23,25)