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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-2-(4-benzylsulfonylpiperazin-1-yl)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-2-(4-benzylsulfonylpiperazin-1-yl)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-benzylsulfonylpiperazino)-N-(methylcarbamoyl)propionamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H24N4O4S/c1-13(15(21)18-16(22)17-2)19-8-10-20(11-9-19)25(23,24)12-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H2,17,18,21,22)/t13-/m1/s1