2-bromanyl-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide Openeye Name: 2-bromo-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzenesulfonamide CAS Name: 2-bromo-N-[(2R)-5-methyl-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: 2-bromo-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide Traditional Name: 2-bromo-N-[(2R)-5-methyl-8-(4-methylpiperazino)tetralin-2-yl]benzenesulfonamide Formula: C22H28BrN3O2S MolecularWeight: 478.44562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2=C(C=C1)N3CCN(CC3)C)NS(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=C2CC[C@H](CC2=C(C=C1)N3CCN(CC3)C)NS(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H28BrN3O2S/c1-16-7-10-21(26-13-11-25(2)12-14-26)19-15-17(8-9-18(16)19)24-29(27,28)22-6-4-3-5-20(22)23/h3-7,10,17,24H,8-9,11-15H2,1-2H3/t17-/m1/s1