N-(8-methoxy-2-methyl-quinolin-4-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(8-methoxy-2-methyl-quinolin-4-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(8-methoxy-2-methyl-4-quinolyl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(8-methoxy-2-methyl-4-quinolinyl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(8-methoxy-2-methylquinolin-4-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)-4-piperidinosulfonyl-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O4S/c1-16-15-20(19-7-6-8-21(30-2)22(19)24-16)25-23(27)17-9-11-18(12-10-17)31(28,29)26-13-4-3-5-14-26/h6-12,15H,3-5,13-14H2,1-2H3,(H,24,25,27)