3-acetamido-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(p-tolyl)propionamide Formula: C23H31N3O5S MolecularWeight: 461.57434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C23H31N3O5S/c1-6-26(7-2)32(29,30)19-12-13-22(31-5)21(14-19)25-23(28)15-20(24-17(4)27)18-10-8-16(3)9-11-18/h8-14,20H,6-7,15H2,1-5H3,(H,24,27)(H,25,28)