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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-methylpyrazol-3-yl)benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3S/c1-23-14-12-19(22-23)21-20(25)16-8-10-17(11-9-16)28(26,27)24-13-4-6-15-5-2-3-7-18(15)24/h2-3,5,7-12,14H,4,6,13H2,1H3,(H,21,22,25)