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

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-benzyl-2-[4-(4-chlorophenyl)sulfonylpiperazino]propionamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-16(20(25)22-15-17-5-3-2-4-6-17)23-11-13-24(14-12-23)28(26,27)19-9-7-18(21)8-10-19/h2-10,16H,11-15H2,1H3,(H,22,25)/t16-/m1/s1