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

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-methyl-propanamide CAS Name: (2R)-2-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-[4-(4-fluorophenyl)sulfonylpiperazino]-N-methyl-propionamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O3S/c1-17(21(26)23(2)16-18-6-4-3-5-7-18)24-12-14-25(15-13-24)29(27,28)20-10-8-19(22)9-11-20/h3-11,17H,12-16H2,1-2H3/t17-/m1/s1