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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(4-octylsulfonylpiperazin-2-yl)ethanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-2-(4-octylsulfonylpiperazin-2-yl)acetamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-(4-octylsulfonyl-2-piperazinyl)acetamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-(4-octylsulfonylpiperazin-2-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-2-(4-octylsulfonylpiperazin-2-yl)acetamide Formula: C22H36ClN3O4S MolecularWeight: 474.05694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)N1CCNC(C1)CC(=O)NCC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCCCCCCS(=O)(=O)N1CCNC(C1)CC(=O)NCC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C22H36ClN3O4S/c1-3-4-5-6-7-8-13-31(28,29)26-12-11-24-19(17-26)15-22(27)25-16-18-9-10-21(30-2)20(23)14-18/h9-10,14,19,24H,3-8,11-13,15-17H2,1-2H3,(H,25,27)