N-[2-(3-methylphenoxy)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H25N3O4S2/c1-16-4-2-5-17(14-16)26-12-7-20-18(23)15-21-8-10-22(11-9-21)28(24,25)19-6-3-13-27-19/h2-6,13-14H,7-12,15H2,1H3,(H,20,23)