N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide

Systemtic Name: N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Openeye Name: N-(4-cyano-3-morpholino-1H-pyrazol-5-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide CAS Name: N-[4-cyano-3-(4-morpholinyl)-1H-pyrazol-5-yl]-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide IUPAC Name: N-(4-cyano-3-morpholin-4-yl-1H-pyrazol-5-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Traditional Name: N-(4-cyano-3-morpholino-1H-pyrazol-5-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Formula: C24H24N6O4S MolecularWeight: 492.55016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C(=NN4)N5CCOCC5)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C(=NN4)N5CCOCC5)C#N

InChI

InChI=1S/C24H24N6O4S/c25-15-21-22(27-28-23(21)29-11-13-34-14-12-29)26-24(31)18-5-7-20(8-6-18)35(32,33)30-10-9-17-3-1-2-4-19(17)16-30/h1-8H,9-14,16H2,(H2,26,27,28,31)