N-(3-chloranyl-4-methoxy-phenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-16-3-8-18(9-4-16)26-31(28,29)20-11-5-17(6-12-20)7-14-23(27)25-19-10-13-22(30-2)21(24)15-19/h3-6,8-13,15,26H,7,14H2,1-2H3,(H,25,27)