6-bromanyl-1-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 6-bromanyl-1-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]methyl]naphthalen-2-ol Openeye Name: 6-bromo-1-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]methyl]naphthalen-2-ol CAS Name: 6-bromo-1-[[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]methyl]-2-naphthalenol IUPAC Name: 6-bromo-1-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]methyl]naphthalen-2-ol Traditional Name: 6-bromo-1-[[4-(2,6-dimethylmorpholino)sulfonylpiperazino]methyl]-2-naphthol Formula: C21H28BrN3O4S MolecularWeight: 498.43372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)CC3=C(C=CC4=C3C=CC(=C4)Br)O

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)CC3=C(C=CC4=C3C=CC(=C4)Br)O

InChI

InChI=1S/C21H28BrN3O4S/c1-15-12-25(13-16(2)29-15)30(27,28)24-9-7-23(8-10-24)14-20-19-5-4-18(22)11-17(19)3-6-21(20)26/h3-6,11,15-16,26H,7-10,12-14H2,1-2H3