1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine CAS Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine Traditional Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC)C

InChI

InChI=1S/C19H23BrN2O3S/c1-14-5-4-6-17(15(14)2)21-9-11-22(12-10-21)26(23,24)19-13-16(20)7-8-18(19)25-3/h4-8,13H,9-12H2,1-3H3