3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(furan-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(furan-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(2-furylmethyl)pyrazol-3-yl]benzamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(2-furanylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(furan-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(2-furfuryl)pyrazol-3-yl]benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=NN4CC5=CC=CO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=NN4CC5=CC=CO5

InChI

InChI=1S/C24H22N4O4S/c29-24(26-23-10-12-25-28(23)17-21-8-4-14-32-21)19-7-3-9-22(15-19)33(30,31)27-13-11-18-5-1-2-6-20(18)16-27/h1-10,12,14-15H,11,13,16-17H2,(H,26,29)