[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(4-methoxynaphthalen-1-yl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(4-methoxynaphthalen-1-yl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(4-methoxy-1-naphthyl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(4-methoxy-1-naphthalenyl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(4-methoxynaphthalen-1-yl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(4-methoxy-1-naphthyl)methanone Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

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