N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]-3-phenoxy-benzamide CAS Name: N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-3-phenoxybenzamide Traditional Name: N-[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]-3-phenoxy-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-17(16-29-2)25-31(27,28)22-13-11-19(12-14-22)24-23(26)18-7-6-10-21(15-18)30-20-8-4-3-5-9-20/h3-15,17,25H,16H2,1-2H3,(H,24,26)/t17-/m1/s1