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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C26H28N2O5S/c1-32-24-13-10-22(15-25(24)34(30,31)28-23-11-12-23)26(29)27-16-20-8-5-9-21(14-20)18-33-17-19-6-3-2-4-7-19/h2-10,13-15,23,28H,11-12,16-18H2,1H3,(H,27,29)