N-[(2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[(2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[(2S)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[(2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenylethyl]benzenesulfonamide Traditional Name: N-[(2S)-2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-phenyl-ethyl]benzenesulfonamide Formula: C24H26ClN3O4S2 MolecularWeight: 520.06394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1[C@H](CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O4S2/c25-21-11-13-23(14-12-21)34(31,32)28-17-15-27(16-18-28)24(20-7-3-1-4-8-20)19-26-33(29,30)22-9-5-2-6-10-22/h1-14,24,26H,15-19H2/t24-/m1/s1