N-methyl-N-[(4-methylphenyl)methyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-methyl-N-(p-tolylmethyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S2/c1-16-5-7-17(8-6-16)14-20(2)18(23)15-21-9-11-22(12-10-21)27(24,25)19-4-3-13-26-19/h3-8,13H,9-12,14-15H2,1-2H3