N-(7-chloranyl-8-methyl-quinolin-4-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(7-chloranyl-8-methyl-quinolin-4-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(7-chloro-8-methyl-4-quinolyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(7-chloro-8-methyl-4-quinolinyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(7-chloro-8-methylquinolin-4-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(7-chloro-8-methyl-4-quinolyl)-3-pyrrolidinosulfonyl-benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)Cl

InChI

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