4-[4-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazin-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazin-1-yl]benzenesulfonamide Openeye Name: 4-[4-(2-tetralin-1-ylethyl)piperazin-1-yl]benzenesulfonamide CAS Name: 4-[4-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-[4-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazin-1-yl]benzenesulfonamide Traditional Name: 4-[4-(2-tetralin-1-ylethyl)piperazino]benzenesulfonamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H29N3O2S/c23-28(26,27)21-10-8-20(9-11-21)25-16-14-24(15-17-25)13-12-19-6-3-5-18-4-1-2-7-22(18)19/h1-2,4,7-11,19H,3,5-6,12-17H2,(H2,23,26,27)