N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenylpiperazino)acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H26N4O3S/c1-16-8-9-17(14-19(16)28(26,27)21-2)22-20(25)15-23-10-12-24(13-11-23)18-6-4-3-5-7-18/h3-9,14,21H,10-13,15H2,1-2H3,(H,22,25)