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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H27N3O3S2/c1-3-17-6-8-18(9-7-17)15-21(2)19(24)16-22-10-12-23(13-11-22)28(25,26)20-5-4-14-27-20/h4-9,14H,3,10-13,15-16H2,1-2H3