N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-(p-tolyl)propanamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-(p-tolyl)propionamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O3S/c1-16-3-6-18(7-4-16)8-14-23(27)25-20-10-12-21(13-11-20)30(28,29)26-22-15-19(24)9-5-17(22)2/h3-7,9-13,15,26H,8,14H2,1-2H3,(H,25,27)