N-(6-chloranylquinolin-8-yl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(6-chloro-8-quinolyl)-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H20ClN3O3S/c1-14-6-7-17(29(27,28)25-9-2-3-10-25)13-18(14)21(26)24-19-12-16(22)11-15-5-4-8-23-20(15)19/h4-8,11-13H,2-3,9-10H2,1H3,(H,24,26)