N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-methoxy-benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O5S/c1-32-23-15-19(12-13-22(23)33-17-18-7-3-2-4-8-18)25(29)27-20-9-5-10-21(16-20)34(30,31)28-24-11-6-14-26-24/h2-5,7-10,12-13,15-16H,6,11,14,17H2,1H3,(H,26,28)(H,27,29)