N-[5-[[(4-ethoxyphenyl)-phenyl-methyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(4-ethoxyphenyl)-phenyl-methyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(4-ethoxyphenyl)-phenyl-methyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(4-ethoxyphenyl)-phenylmethyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(4-ethoxyphenyl)-phenylmethyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[2-methoxy-5-[[phenyl(p-phenetyl)methyl]sulfamoyl]phenyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

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