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

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[3-(methoxymethyl)benzofuran-2-yl]methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-[3-(methoxymethyl)-2-benzofuranyl]methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-[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(=CC=C4)Br

Isomeric SMILES

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

InChI

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