2,3-dihydro-1H-inden-5-yl-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: indan-5-yl-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: indan-5-yl-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H24N2O3S/c27-24(22-9-8-19-6-3-7-20(19)16-22)25-12-14-26(15-13-25)30(28,29)23-11-10-18-4-1-2-5-21(18)17-23/h1-2,4-5,8-11,16-17H,3,6-7,12-15H2