1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-naphthalen-2-ylsulfonyl-piperazine

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-naphthalen-2-ylsulfonyl-piperazine Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)methyl]-4-(2-naphthylsulfonyl)piperazine CAS Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-4-(2-naphthalenylsulfonyl)piperazine IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-4-naphthalen-2-ylsulfonylpiperazine Traditional Name: 1-(5-bromo-2-methoxy-benzyl)-4-(2-naphthylsulfonyl)piperazine Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23BrN2O3S/c1-28-22-9-7-20(23)14-19(22)16-24-10-12-25(13-11-24)29(26,27)21-8-6-17-4-2-3-5-18(17)15-21/h2-9,14-15H,10-13,16H2,1H3