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

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylthio)propanamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylsulfanylpropanamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylthio)propionamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCSC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCSC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O5S2/c1-29-19-11-8-17(9-12-19)25-32(27,28)22-16-18(10-13-21(22)30-2)24-23(26)14-15-31-20-6-4-3-5-7-20/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)