N-[4-[3-(4-methylphenyl)propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-methylphenyl)propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-(p-tolyl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-(4-methylphenyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-methylphenyl)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-(p-tolyl)propylsulfamoyl]phenyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-14-5-7-16(8-6-14)4-3-13-19-24(22,23)18-11-9-17(10-12-18)20-15(2)21/h5-12,19H,3-4,13H2,1-2H3,(H,20,21)