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

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-[3-(ethoxymethyl)-1-benzofuran-2-yl]methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-[3-(ethoxymethyl)benzofuran-2-yl]methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-[3-(ethoxymethyl)-2-benzofuranyl]methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-[3-(ethoxymethyl)-1-benzofuran-2-yl]methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-[3-(ethoxymethyl)benzofuran-2-yl]methanone Formula: C22H23ClN2O5S MolecularWeight: 462.94642

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN2O5S/c1-2-29-15-19-18-8-3-4-9-20(18)30-21(19)22(26)24-10-12-25(13-11-24)31(27,28)17-7-5-6-16(23)14-17/h3-9,14H,2,10-13,15H2,1H3