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

Systemtic Name: 4-[[cyclopropyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H21N3O4S/c21-20(25)14-3-1-13(2-4-14)12-23(16-6-7-16)28(26,27)17-8-9-18-15(11-17)5-10-19(24)22-18/h1-4,8-9,11,16H,5-7,10,12H2,(H2,21,25)(H,22,24)