N-[3-[(4-chlorophenyl)methylsulfanyl]propyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]propyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]propyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[3-[(4-chlorophenyl)methylthio]propyl]-3-[(4-ethylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]propyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[3-[(4-chlorobenzyl)thio]propyl]-3-[(4-esylpiperazino)methyl]benzamide Formula: C24H32ClN3O3S2 MolecularWeight: 510.11218

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NCCCSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NCCCSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H32ClN3O3S2/c1-2-33(30,31)28-14-12-27(13-15-28)18-21-5-3-6-22(17-21)24(29)26-11-4-16-32-19-20-7-9-23(25)10-8-20/h3,5-10,17H,2,4,11-16,18-19H2,1H3,(H,26,29)