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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3S/c1-15-21(16(2)25(3)24-15)23-22(27)18-10-12-19(13-11-18)30(28,29)26-14-6-8-17-7-4-5-9-20(17)26/h4-5,7,9-13H,6,8,14H2,1-3H3,(H,23,27)