1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-(1-phenylethyl)piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-15(16-6-4-3-5-7-16)21-10-12-22(13-11-21)26(23,24)19-14-17(20)8-9-18(19)25-2/h3-9,14-15H,10-13H2,1-2H3