N-(2-ethyl-6-methyl-phenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-tetralin-6-ylsulfonylpiperazino)acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)C

InChI

InChI=1S/C25H33N3O3S/c1-3-20-10-6-7-19(2)25(20)26-24(29)18-27-13-15-28(16-14-27)32(30,31)23-12-11-21-8-4-5-9-22(21)17-23/h6-7,10-12,17H,3-5,8-9,13-16,18H2,1-2H3,(H,26,29)