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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-methyl-2-pyridyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-methyl-2-pyridyl)benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-16-7-5-13-23-21(16)24-22(26)18-9-4-11-19(15-18)29(27,28)25-14-6-10-17-8-2-3-12-20(17)25/h2-5,7-9,11-13,15H,6,10,14H2,1H3,(H,23,24,26)