N-(3-methoxyphenyl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: 2-(4-mesylpiperazino)-N-(3-methoxyphenyl)acetamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C14H21N3O4S/c1-21-13-5-3-4-12(10-13)15-14(18)11-16-6-8-17(9-7-16)22(2,19)20/h3-5,10H,6-9,11H2,1-2H3,(H,15,18)