N-[3-[[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

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