2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[4-(4-ethylpiperazino)sulfonylphenyl]acetamide Formula: C21H26ClN3O3S2 MolecularWeight: 468.03244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S2/c1-2-24-11-13-25(14-12-24)30(27,28)20-9-7-19(8-10-20)23-21(26)16-29-15-17-3-5-18(22)6-4-17/h3-10H,2,11-16H2,1H3,(H,23,26)