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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(5-chloro-2-thienyl)-4-[4-(2-naphthylsulfonyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(5-chloro-2-thiophenyl)-4-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(5-chlorothiophen-2-yl)-4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(5-chloro-2-thienyl)-4-[4-(2-naphthylsulfonyl)piperazino]butane-1,4-dione Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)C2=CC=C(S2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)C2=CC=C(S2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21ClN2O4S2/c23-21-9-8-20(30-21)19(26)7-10-22(27)24-11-13-25(14-12-24)31(28,29)18-6-5-16-3-1-2-4-17(16)15-18/h1-6,8-9,15H,7,10-14H2