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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]methyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C23H25N3O4S/c27-22-12-5-17-13-20(10-11-21(17)25-22)31(29,30)26(19-8-9-19)14-15-1-3-16(4-2-15)23(28)24-18-6-7-18/h1-4,10-11,13,18-19H,5-9,12,14H2,(H,24,28)(H,25,27)