N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]benzamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-18(16-30-2)26-32(28,29)23-13-11-21(12-14-23)25-24(27)20-9-6-10-22(15-20)31-17-19-7-4-3-5-8-19/h3-15,18,26H,16-17H2,1-2H3,(H,25,27)