N-(4-ethoxyphenyl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: 2-(4-mesylpiperazino)-N-p-phenetyl-acetamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C15H23N3O4S/c1-3-22-14-6-4-13(5-7-14)16-15(19)12-17-8-10-18(11-9-17)23(2,20)21/h4-7H,3,8-12H2,1-2H3,(H,16,19)