1-(5-methylthiophen-2-yl)-4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(5-methylthiophen-2-yl)-4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(5-methyl-2-thienyl)-4-[4-(2-naphthylsulfonyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(5-methyl-2-thiophenyl)-4-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(5-methylthiophen-2-yl)-4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(5-methyl-2-thienyl)-4-[4-(2-naphthylsulfonyl)piperazino]butane-1,4-dione Formula: C23H24N2O4S2 MolecularWeight: 456.57766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O4S2/c1-17-6-10-22(30-17)21(26)9-11-23(27)24-12-14-25(15-13-24)31(28,29)20-8-7-18-4-2-3-5-19(18)16-20/h2-8,10,16H,9,11-15H2,1H3