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

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-(phenylthio)propanamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-phenylsulfanylpropanamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-(phenylthio)propionamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S2/c1-16-20(23)8-5-9-21(16)25-30(27,28)19-12-10-17(11-13-19)24-22(26)14-15-29-18-6-3-2-4-7-18/h2-13,25H,14-15H2,1H3,(H,24,26)