[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone

Systemtic Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Openeye Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-[3-(methoxymethyl)benzofuran-2-yl]methanone CAS Name: [4-(4-bromophenyl)sulfonyl-1-piperazinyl]-[3-(methoxymethyl)-2-benzofuranyl]methanone IUPAC Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Traditional Name: (4-brosylpiperazino)-[3-(methoxymethyl)benzofuran-2-yl]methanone Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN2O5S/c1-28-14-18-17-4-2-3-5-19(17)29-20(18)21(25)23-10-12-24(13-11-23)30(26,27)16-8-6-15(22)7-9-16/h2-9H,10-14H2,1H3