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

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methoxyphenyl)thio]propionamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)SC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21ClN2O4S2/c1-15(30-20-10-8-19(29-2)9-11-20)22(26)24-17-6-12-21(13-7-17)31(27,28)25-18-5-3-4-16(23)14-18/h3-15,25H,1-2H3,(H,24,26)