4-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[(6-bromo-2-hydroxy-1-naphthyl)methyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[(6-bromo-2-hydroxy-1-naphthalenyl)methyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[(6-bromo-2-hydroxynaphthalen-1-yl)methyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[(6-bromo-2-hydroxy-1-naphthyl)methyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C17H22BrN3O3S MolecularWeight: 428.34388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)CC2=C(C=CC3=C2C=CC(=C3)Br)O

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)CC2=C(C=CC3=C2C=CC(=C3)Br)O

InChI

InChI=1S/C17H22BrN3O3S/c1-19(2)25(23,24)21-9-7-20(8-10-21)12-16-15-5-4-14(18)11-13(15)3-6-17(16)22/h3-6,11,22H,7-10,12H2,1-2H3