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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[4-(3-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(m-tolyl)piperazino]propionamide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC(=C3)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC(=C3)C)C

InChI

InChI=1S/C25H36N4O3S/c1-6-29(7-2)33(31,32)24-18-22(12-11-20(24)4)26-25(30)21(5)27-13-15-28(16-14-27)23-10-8-9-19(3)17-23/h8-12,17-18,21H,6-7,13-16H2,1-5H3,(H,26,30)