(3-methyl-1-benzofuran-2-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (3-methyl-1-benzofuran-2-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (3-methylbenzofuran-2-yl)-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: (3-methyl-2-benzofuranyl)-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (3-methyl-1-benzofuran-2-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (3-methylbenzofuran-2-yl)-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N2O4S/c1-17-21-8-4-5-9-22(21)30-23(17)24(27)25-12-14-26(15-13-25)31(28,29)20-11-10-18-6-2-3-7-19(18)16-20/h2-11,16H,12-15H2,1H3