N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide CAS Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylthio)propanamide IUPAC Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylsulfanylpropanamide Traditional Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylthio)propionamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S2/c1-28-21-10-6-5-9-20(21)24-30(26,27)19-13-11-17(12-14-19)23-22(25)15-16-29-18-7-3-2-4-8-18/h2-14,24H,15-16H2,1H3,(H,23,25)