(2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(4-methylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(4-methylpiperazin-1-yl)propanamide CAS Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(4-methyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(4-methylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(4-methylpiperazino)propionamide Formula: C19H32N4O3S MolecularWeight: 396.54738

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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)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C)N2CCN(CC2)C)C

InChI

InChI=1S/C19H32N4O3S/c1-6-23(7-2)27(25,26)18-14-17(9-8-15(18)3)20-19(24)16(4)22-12-10-21(5)11-13-22/h8-9,14,16H,6-7,10-13H2,1-5H3,(H,20,24)/t16-/m0/s1