2-(4-methylsulfonylpiperazin-1-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-methylsulfonyl-1-piperazinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-mesylpiperazino)-N-[(1R)-1-phenylethyl]acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C15H23N3O3S/c1-13(14-6-4-3-5-7-14)16-15(19)12-17-8-10-18(11-9-17)22(2,20)21/h3-7,13H,8-12H2,1-2H3,(H,16,19)/t13-/m1/s1