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

Systemtic Name: N-(2-bromophenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(2-bromophenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-(4-tetralin-6-ylsulfonylpiperazino)acetamide Formula: C22H26BrN3O3S MolecularWeight: 492.42914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C22H26BrN3O3S/c23-20-7-3-4-8-21(20)24-22(27)16-25-11-13-26(14-12-25)30(28,29)19-10-9-17-5-1-2-6-18(17)15-19/h3-4,7-10,15H,1-2,5-6,11-14,16H2,(H,24,27)