N-[4-(4-chloranylphenoxy)butyl]-4-(5-chloranylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-4-(5-chloranylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carboxamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carboxamide Formula: C19H23Cl2N3O4S2 MolecularWeight: 492.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)NCCCCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)NCCCCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H23Cl2N3O4S2/c20-15-3-5-16(6-4-15)28-14-2-1-9-22-19(25)23-10-12-24(13-11-23)30(26,27)18-8-7-17(21)29-18/h3-8H,1-2,9-14H2,(H,22,25)