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

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3-methylbenzofuran-2-yl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-(3-methyl-2-benzofuranyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonylpiperazino]-(3-methylbenzofuran-2-yl)methanone Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-14-17-4-2-3-5-18(17)27-19(14)20(24)22-10-12-23(13-11-22)28(25,26)16-8-6-15(21)7-9-16/h2-9H,10-13H2,1H3