4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-phenylmethoxy-benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-phenylmethoxy-benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-benzyloxy-4-methoxy-benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-phenylmethoxybenzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NOCC3=CC=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NOCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-25(16-18-9-5-3-6-10-18)31(27,28)22-15-20(13-14-21(22)29-2)23(26)24-30-17-19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3,(H,24,26)