4-[[cyclopropyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]-N-methyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H23N3O4S/c1-22-21(26)15-4-2-14(3-5-15)13-24(17-7-8-17)29(27,28)18-9-10-19-16(12-18)6-11-20(25)23-19/h2-5,9-10,12,17H,6-8,11,13H2,1H3,(H,22,26)(H,23,25)