3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(phenoxymethyl)benzyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

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