N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide CAS Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-(phenylthio)propanamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-phenylsulfanylpropanamide Traditional Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(phenylthio)propionamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S2/c1-17-8-13-22(29-2)21(16-17)25-31(27,28)20-11-9-18(10-12-20)24-23(26)14-15-30-19-6-4-3-5-7-19/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)