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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(p-tolylthio)propionamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O4S2/c1-16-7-10-18(11-8-16)31-14-13-23(27)25-17-9-12-21(30-2)22(15-17)32(28,29)26-20-6-4-3-5-19(20)24/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)