1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-[[(1R)-1-phenylethyl]amino]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-[[(1R)-1-phenylethyl]amino]ethanone Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

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