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

Systemtic Name: N-(2-ethanoylphenyl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(2-acetylphenyl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(2-acetylphenyl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(2-acetylphenyl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(2-acetylphenyl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxy-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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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)NC3=CC=CC=C3C(=O)C)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)C)OC

InChI

InChI=1S/C25H26N2O5S/c1-4-27(17-19-10-6-5-7-11-19)33(30,31)24-16-20(14-15-23(24)32-3)25(29)26-22-13-9-8-12-21(22)18(2)28/h5-16H,4,17H2,1-3H3,(H,26,29)