N-[5-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]carbonylthiophen-2-yl]ethanamide

Systemtic Name: N-[5-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]carbonylthiophen-2-yl]ethanamide Openeye Name: N-[5-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-thienyl]acetamide CAS Name: N-[5-[[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-thienyl]acetamide Formula: C17H18ClN3O4S2 MolecularWeight: 427.92552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3O4S2/c1-12(22)19-16-6-5-15(26-16)17(23)20-7-9-21(10-8-20)27(24,25)14-4-2-3-13(18)11-14/h2-6,11H,7-10H2,1H3,(H,19,22)