N-[3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C17H18ClN3O4S2 MolecularWeight: 427.92552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

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