1H-indazol-3-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: 1H-indazol-3-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: 1H-indazol-3-yl-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: 1H-indazol-3-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: 1H-indazol-3-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: 1H-indazol-3-yl-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O3S/c27-22(21-19-7-3-4-8-20(19)23-24-21)25-11-13-26(14-12-25)30(28,29)18-10-9-16-5-1-2-6-17(16)15-18/h3-4,7-10,15H,1-2,5-6,11-14H2,(H,23,24)