1-(4-bromanyl-2-ethyl-phenyl)sulfonyl-4-(3-methoxyphenyl)piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

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