N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-phenylpiperazino)acetamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N4O3S/c1-17-14-20(30(28,29)24(3)4)15-21(18(17)2)23-22(27)16-25-10-12-26(13-11-25)19-8-6-5-7-9-19/h5-9,14-15H,10-13,16H2,1-4H3,(H,23,27)