(2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-(methylcarbamoyl)propionamide Formula: C15H21ClN4O4S MolecularWeight: 388.86964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN4O4S/c1-11(14(21)18-15(22)17-2)19-7-9-20(10-8-19)25(23,24)13-5-3-12(16)4-6-13/h3-6,11H,7-10H2,1-2H3,(H2,17,18,21,22)/t11-/m1/s1