N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-(4-octylsulfonylpiperazin-2-yl)ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-(4-octylsulfonylpiperazin-2-yl)ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-2-(4-octylsulfonylpiperazin-2-yl)acetamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-2-(4-octylsulfonyl-2-piperazinyl)acetamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-2-(4-octylsulfonylpiperazin-2-yl)acetamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-2-(4-octylsulfonylpiperazin-2-yl)acetamide Formula: C23H38ClN3O4S MolecularWeight: 488.08352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)N1CCNC(C1)CC(=O)NCCC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCCCCCCS(=O)(=O)N1CCNC(C1)CC(=O)NCCC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C23H38ClN3O4S/c1-3-4-5-6-7-8-15-32(29,30)27-14-13-25-20(18-27)17-23(28)26-12-11-19-9-10-22(31-2)21(24)16-19/h9-10,16,20,25H,3-8,11-15,17-18H2,1-2H3,(H,26,28)