N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(p-tolyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC

InChI

InChI=1S/C19H24N2O4S/c1-15-4-6-16(7-5-15)14-19(22)21-17-8-10-18(11-9-17)26(23,24)20-12-3-13-25-2/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)