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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1,3-benzoxazole Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-1,3-benzoxazole CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-1,3-benzoxazole IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1,3-benzoxazole Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-1,3-benzoxazole Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C20H21N3O3S/c24-27(25,17-9-8-15-4-3-5-16(15)14-17)23-12-10-22(11-13-23)20-21-18-6-1-2-7-19(18)26-20/h1-2,6-9,14H,3-5,10-13H2