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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-30-16-15-25-24(27)20-9-6-10-23(17-20)32(28,29)26(18-19-7-4-3-5-8-19)21-11-13-22(31-2)14-12-21/h3-14,17H,15-16,18H2,1-2H3,(H,25,27)