N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenylsulfanyl-propanamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(phenylthio)propanamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-phenylsulfanylpropanamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3-(phenylthio)propionamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCSC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCSC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S2/c1-3-31-20-12-9-18(10-13-20)26-33(28,29)23-17-19(11-14-22(23)30-2)25-24(27)15-16-32-21-7-5-4-6-8-21/h4-14,17,26H,3,15-16H2,1-2H3,(H,25,27)