N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-piperidinosulfonyl-benzamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H24ClN3O3S/c1-15-14-21(19-10-11-20(24)16(2)22(19)25-15)26-23(28)17-6-8-18(9-7-17)31(29,30)27-12-4-3-5-13-27/h6-11,14H,3-5,12-13H2,1-2H3,(H,25,26,28)