N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]acetamide Formula: C17H19Cl2N3O4S2 MolecularWeight: 464.38646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O4S2/c1-26-14-3-2-12(10-13(14)18)20-16(23)11-21-6-8-22(9-7-21)28(24,25)17-5-4-15(19)27-17/h2-5,10H,6-9,11H2,1H3,(H,20,23)