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

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(2-methoxyphenyl)benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(2-methoxyphenyl)benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(2-methoxyphenyl)benzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(2-methoxyphenyl)benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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=C3OC)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H26N2O5S/c1-4-26(17-18-10-6-5-7-11-18)32(28,29)23-16-19(14-15-22(23)31-3)24(27)25-20-12-8-9-13-21(20)30-2/h5-16H,4,17H2,1-3H3,(H,25,27)