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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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