4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-3-[(4-phenoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-3-[(4-phenoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-3-[(4-phenoxyphenyl)sulfamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[(2R)-2-oxolanyl]methyl]-3-[(4-phenoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-3-[(4-phenoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-3-[(4-phenoxyphenyl)sulfamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCO2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@H]2CCCO2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O6S/c1-31-23-14-9-18(25(28)26-17-22-8-5-15-32-22)16-24(23)34(29,30)27-19-10-12-21(13-11-19)33-20-6-3-2-4-7-20/h2-4,6-7,9-14,16,22,27H,5,8,15,17H2,1H3,(H,26,28)/t22-/m1/s1