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

Systemtic Name: 4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[(4-indan-5-ylsulfonylpiperazin-1-yl)methyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[(4-indan-5-ylsulfonylpiperazino)methyl]-5-methyl-2-phenyl-oxazole Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H27N3O3S/c1-18-23(25-24(30-18)20-6-3-2-4-7-20)17-26-12-14-27(15-13-26)31(28,29)22-11-10-19-8-5-9-21(19)16-22/h2-4,6-7,10-11,16H,5,8-9,12-15,17H2,1H3