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

Systemtic Name: 2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(4-propylphenyl)sulfonylpiperazino]-N-tetralin-1-yl-acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H33N3O3S/c1-2-6-20-11-13-22(14-12-20)32(30,31)28-17-15-27(16-18-28)19-25(29)26-24-10-5-8-21-7-3-4-9-23(21)24/h3-4,7,9,11-14,24H,2,5-6,8,10,15-19H2,1H3,(H,26,29)