N-[3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-3-keto-1-(4-methoxyphenyl)propyl]acetamide Formula: C20H24ClN3O5S2 MolecularWeight: 486.00466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24ClN3O5S2/c1-14(25)22-17(15-3-5-16(29-2)6-4-15)13-19(26)23-9-11-24(12-10-23)31(27,28)20-8-7-18(21)30-20/h3-8,17H,9-13H2,1-2H3,(H,22,25)