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

Systemtic Name: N-(4-acetamidophenyl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(4-acetamidophenyl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxy-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C25H27N3O5S/c1-4-28(17-19-8-6-5-7-9-19)34(31,32)24-16-20(10-15-23(24)33-3)25(30)27-22-13-11-21(12-14-22)26-18(2)29/h5-16H,4,17H2,1-3H3,(H,26,29)(H,27,30)