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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O5S/c1-4-27(18-20-8-6-5-7-9-20)33(29,30)24-16-21(12-15-23(24)32-3)25(28)26-17-19-10-13-22(31-2)14-11-19/h5-16H,4,17-18H2,1-3H3,(H,26,28)