2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-methyl-2-(4-p-phenetylsulfonylpiperazino)-N-tetralin-1-yl-acetamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H33N3O4S/c1-3-32-21-11-13-22(14-12-21)33(30,31)28-17-15-27(16-18-28)19-25(29)26(2)24-10-6-8-20-7-4-5-9-23(20)24/h4-5,7,9,11-14,24H,3,6,8,10,15-19H2,1-2H3