N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(m-tolyl)piperazino]acetamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3S/c1-5-28(6-2)32(30,31)23-17-21(11-10-20(23)4)25-24(29)18-26-12-14-27(15-13-26)22-9-7-8-19(3)16-22/h7-11,16-17H,5-6,12-15,18H2,1-4H3,(H,25,29)