1-pyrrolidin-1-yl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-pyrrolidin-1-yl-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 1-(1-pyrrolidinyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone Traditional Name: 1-pyrrolidino-2-(4-tetralin-6-ylsulfonylpiperazino)ethanone Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C20H29N3O3S/c24-20(22-9-3-4-10-22)16-21-11-13-23(14-12-21)27(25,26)19-8-7-17-5-1-2-6-18(17)15-19/h7-8,15H,1-6,9-14,16H2