3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C26H28N2O6S/c1-32-23-13-9-20(15-25(23)35(30,31)28-21-10-11-21)26(29)27-16-19-8-12-22(24(14-19)33-2)34-17-18-6-4-3-5-7-18/h3-9,12-15,21,28H,10-11,16-17H2,1-2H3,(H,27,29)