N-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-[4-(4-chlorophenyl)sulfonylpiperazino]-3-keto-1-(2-thienyl)propyl]acetamide Formula: C19H22ClN3O4S2 MolecularWeight: 455.97868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C19H22ClN3O4S2/c1-14(24)21-17(18-3-2-12-28-18)13-19(25)22-8-10-23(11-9-22)29(26,27)16-6-4-15(20)5-7-16/h2-7,12,17H,8-11,13H2,1H3,(H,21,24)