3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H24N2O5S/c1-30-22-14-7-18(15-23(22)32(28,29)26-20-8-9-20)24(27)25-19-10-12-21(13-11-19)31-16-17-5-3-2-4-6-17/h2-7,10-15,20,26H,8-9,16H2,1H3,(H,25,27)