3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-chlorophenyl)propanamide

Systemtic Name: 3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-chlorophenyl)propanamide Openeye Name: N-(3-chlorophenyl)-3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-(3-chlorophenyl)-3-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]propionamide Formula: C17H19Cl2N3O3S2 MolecularWeight: 448.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H19Cl2N3O3S2/c18-13-2-1-3-14(12-13)20-16(23)6-7-21-8-10-22(11-9-21)27(24,25)17-5-4-15(19)26-17/h1-5,12H,6-11H2,(H,20,23)