4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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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)NCCC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O5S/c1-27(18-20-7-5-4-6-8-20)33(29,30)24-17-21(11-14-23(24)32-3)25(28)26-16-15-19-9-12-22(31-2)13-10-19/h4-14,17H,15-16,18H2,1-3H3,(H,26,28)