1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-imidazol-1-yl-propan-1-one

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-imidazol-1-yl-propan-1-one Openeye Name: 2-imidazol-1-yl-1-(4-indan-5-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-(1-imidazolyl)-1-propanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-imidazol-1-ylpropan-1-one Traditional Name: 2-imidazol-1-yl-1-(4-indan-5-ylsulfonylpiperazino)propan-1-one Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)N4C=CN=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)N4C=CN=C4

InChI

InChI=1S/C19H24N4O3S/c1-15(22-8-7-20-14-22)19(24)21-9-11-23(12-10-21)27(25,26)18-6-5-16-3-2-4-17(16)13-18/h5-8,13-15H,2-4,9-12H2,1H3