(2R)-N-(phenylmethyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(phenylmethyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]propanamide Openeye Name: (2R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-benzyl-propanamide CAS Name: (2R)-2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-benzylpropanamide Traditional Name: (2R)-N-benzyl-2-(4-besylpiperazino)propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-17(20(24)21-16-18-8-4-2-5-9-18)22-12-14-23(15-13-22)27(25,26)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3,(H,21,24)/t17-/m1/s1