[4-(5-bromanyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-naphthalen-2-yl-methanone

Systemtic Name: [4-(5-bromanyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [4-(5-bromo-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-(2-naphthyl)methanone CAS Name: [4-(5-bromo-2-methoxyphenyl)sulfonyl-1-piperazinyl]-(2-naphthalenyl)methanone IUPAC Name: [4-(5-bromo-2-methoxyphenyl)sulfonylpiperazin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [4-(5-bromo-2-methoxy-phenyl)sulfonylpiperazino]-(2-naphthyl)methanone Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21BrN2O4S/c1-29-20-9-8-19(23)15-21(20)30(27,28)25-12-10-24(11-13-25)22(26)18-7-6-16-4-2-3-5-17(16)14-18/h2-9,14-15H,10-13H2,1H3