(2R)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperazin-1-yl)propanamide CAS Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(4-methyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperazino)propionamide Formula: C16H25ClN4O3S MolecularWeight: 388.9127

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N2CCN(CC2)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N2CCN(CC2)C

InChI

InChI=1S/C16H25ClN4O3S/c1-12(21-9-7-20(4)8-10-21)16(22)18-13-5-6-14(17)15(11-13)25(23,24)19(2)3/h5-6,11-12H,7-10H2,1-4H3,(H,18,22)/t12-/m1/s1