N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[1-(5-chloro-2-thienyl)ethyl]-4-oxo-butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N-[1-(5-chloro-2-thiophenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[1-(5-chlorothiophen-2-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-besylpiperazino)-N-[1-(5-chloro-2-thienyl)ethyl]-4-keto-butyramide Formula: C20H24ClN3O4S2 MolecularWeight: 470.00526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O4S2/c1-15(17-7-8-18(21)29-17)22-19(25)9-10-20(26)23-11-13-24(14-12-23)30(27,28)16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3,(H,22,25)