3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-propan-2-ylpyrazol-3-yl)benzamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-propan-2-ylpyrazol-3-yl)benzamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-isopropylpyrazol-3-yl)benzamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-propan-2-yl-3-pyrazolyl)benzamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-propan-2-ylpyrazol-3-yl)benzamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-isopropylpyrazol-3-yl)benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N4O3S/c1-16(2)26-21(10-12-23-26)24-22(27)18-8-5-9-20(14-18)30(28,29)25-13-11-17-6-3-4-7-19(17)15-25/h3-10,12,14,16H,11,13,15H2,1-2H3,(H,24,27)