4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[1-(tetrahydrofuran-2-ylmethyl)pyrazol-4-yl]benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[1-(2-oxolanylmethyl)-4-pyrazolyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[1-(tetrahydrofurfuryl)pyrazol-4-yl]benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN(N=C3)CC4CCCO4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN(N=C3)CC4CCCO4)OC

InChI

InChI=1S/C24H28N4O5S/c1-27(15-18-7-4-3-5-8-18)34(30,31)23-13-19(10-11-22(23)32-2)24(29)26-20-14-25-28(16-20)17-21-9-6-12-33-21/h3-5,7-8,10-11,13-14,16,21H,6,9,12,15,17H2,1-2H3,(H,26,29)