[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-[4-(5-methylpyrazol-1-yl)phenyl]methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-[4-(5-methyl-1-pyrazolyl)phenyl]methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-[4-(5-methylpyrazol-1-yl)phenyl]methanone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H26N4O3S/c1-18-11-12-25-28(18)22-8-5-20(6-9-22)24(29)26-13-15-27(16-14-26)32(30,31)23-10-7-19-3-2-4-21(19)17-23/h5-12,17H,2-4,13-16H2,1H3