N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-3-(p-tolylthio)propionamide Formula: C27H31N3O5S2 MolecularWeight: 541.68214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C27H31N3O5S2/c1-20-3-9-23(10-4-20)36-18-13-27(31)28-25-19-24(11-12-26(25)30-14-16-35-17-15-30)37(32,33)29-21-5-7-22(34-2)8-6-21/h3-12,19,29H,13-18H2,1-2H3,(H,28,31)