3-[methyl(propan-2-yl)sulfamoyl]-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-20(2)28(3)33(30,31)25-15-9-14-22(16-25)26(29)27-17-23-12-7-8-13-24(23)19-32-18-21-10-5-4-6-11-21/h4-16,20H,17-19H2,1-3H3,(H,27,29)