2-methyl-5-[[3-(phenylmethoxymethyl)phenyl]methylsulfamoyl]benzamide

Systemtic Name: 2-methyl-5-[[3-(phenylmethoxymethyl)phenyl]methylsulfamoyl]benzamide Openeye Name: 5-[[3-(benzyloxymethyl)phenyl]methylsulfamoyl]-2-methyl-benzamide CAS Name: 2-methyl-5-[[3-(phenylmethoxymethyl)phenyl]methylsulfamoyl]benzamide IUPAC Name: 2-methyl-5-[[3-(phenylmethoxymethyl)phenyl]methylsulfamoyl]benzamide Traditional Name: 5-[[3-(benzoxymethyl)benzyl]sulfamoyl]-2-methyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H24N2O4S/c1-17-10-11-21(13-22(17)23(24)26)30(27,28)25-14-19-8-5-9-20(12-19)16-29-15-18-6-3-2-4-7-18/h2-13,25H,14-16H2,1H3,(H2,24,26)