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

Systemtic Name: (3-methyl-1-benzofuran-2-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-methylbenzofuran-2-yl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: (3-methyl-2-benzofuranyl)-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-methyl-1-benzofuran-2-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-methylbenzofuran-2-yl)-(4-tosylpiperazino)methanone Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C21H22N2O4S/c1-15-7-9-17(10-8-15)28(25,26)23-13-11-22(12-14-23)21(24)20-16(2)18-5-3-4-6-19(18)27-20/h3-10H,11-14H2,1-2H3