6-methyl-2-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methyl]-1,3-benzoxazole

Systemtic Name: 6-methyl-2-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methyl]-1,3-benzoxazole Openeye Name: 6-methyl-2-[(4-tetralin-6-ylsulfonylpiperazin-1-yl)methyl]-1,3-benzoxazole CAS Name: 6-methyl-2-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]-1,3-benzoxazole IUPAC Name: 6-methyl-2-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methyl]-1,3-benzoxazole Traditional Name: 6-methyl-2-[(4-tetralin-6-ylsulfonylpiperazino)methyl]-1,3-benzoxazole Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)CN3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)CN3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C23H27N3O3S/c1-17-6-9-21-22(14-17)29-23(24-21)16-25-10-12-26(13-11-25)30(27,28)20-8-7-18-4-2-3-5-19(18)15-20/h6-9,14-15H,2-5,10-13,16H2,1H3