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

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Openeye Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-[3-(methoxymethyl)benzofuran-2-yl]methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-[3-(methoxymethyl)-2-benzofuranyl]methanone IUPAC Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Traditional Name: [4-(2-chlorophenyl)sulfonylpiperazino]-[3-(methoxymethyl)benzofuran-2-yl]methanone Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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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=C4Cl

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O5S/c1-28-14-16-15-6-2-4-8-18(15)29-20(16)21(25)23-10-12-24(13-11-23)30(26,27)19-9-5-3-7-17(19)22/h2-9H,10-14H2,1H3