N-[(4-ethoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(4-ethoxybenzyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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