[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(5-methoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: [4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-(5-methoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: [4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(3,4-dimethylphenyl)sulfonylpiperazino]-(5-methoxy-3-methyl-benzofuran-2-yl)methanone Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C4=C(O3)C=CC(=C4)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C4=C(O3)C=CC(=C4)OC)C)C

InChI

InChI=1S/C23H26N2O5S/c1-15-5-7-19(13-16(15)2)31(27,28)25-11-9-24(10-12-25)23(26)22-17(3)20-14-18(29-4)6-8-21(20)30-22/h5-8,13-14H,9-12H2,1-4H3