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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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