3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(5-methyl-2-pyridyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4S/c1-16-9-12-22(24-15-16)25-23(27)18-10-11-20(30-2)21(14-18)31(28,29)26-13-5-7-17-6-3-4-8-19(17)26/h3-4,6,8-12,14-15H,5,7,13H2,1-2H3,(H,24,25,27)