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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(4-methylsulfonylpiperazin-2-yl)ethanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-2-(4-methylsulfonylpiperazin-2-yl)acetamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-(4-methylsulfonyl-2-piperazinyl)acetamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-(4-methylsulfonylpiperazin-2-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-2-(4-mesylpiperazin-2-yl)acetamide Formula: C15H22ClN3O4S MolecularWeight: 375.87088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2CN(CCN2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2CN(CCN2)S(=O)(=O)C)Cl

InChI

InChI=1S/C15H22ClN3O4S/c1-23-14-4-3-11(7-13(14)16)9-18-15(20)8-12-10-19(6-5-17-12)24(2,21)22/h3-4,7,12,17H,5-6,8-10H2,1-2H3,(H,18,20)