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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c1-31-24-14-19(10-13-23(24)32-17-18-6-3-2-4-7-18)16-26-25(28)20-8-5-9-22(15-20)33(29,30)27-21-11-12-21/h2-10,13-15,21,27H,11-12,16-17H2,1H3,(H,26,28)