2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-N-tetralin-1-yl-acetamide CAS Name: 2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-N-tetralin-1-yl-acetamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H27N3O3S2/c1-16-9-10-21(28-16)29(26,27)24-13-11-23(12-14-24)15-20(25)22-19-8-4-6-17-5-2-3-7-18(17)19/h2-3,5,7,9-10,19H,4,6,8,11-15H2,1H3,(H,22,25)