4-[[(8-chloranylquinolin-5-yl)sulfonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[(8-chloranylquinolin-5-yl)sulfonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[(8-chloro-5-quinolyl)sulfonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[(8-chloro-5-quinolinyl)sulfonyl-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[(8-chloroquinolin-5-yl)sulfonyl-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[(8-chloro-5-quinolyl)sulfonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-25(13-14-4-6-15(7-5-14)21(26)24-16-8-9-16)29(27,28)19-11-10-18(22)20-17(19)3-2-12-23-20/h2-7,10-12,16H,8-9,13H2,1H3,(H,24,26)