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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(5-methyl-2-phenyl-oxazol-4-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(5-methyl-2-phenyl-4-oxazolyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(5-methyl-2-phenyl-oxazol-4-yl)methanone Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H25N3O4S/c1-17-22(25-23(31-17)19-6-3-2-4-7-19)24(28)26-12-14-27(15-13-26)32(29,30)21-11-10-18-8-5-9-20(18)16-21/h2-4,6-7,10-11,16H,5,8-9,12-15H2,1H3