N-[3-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-3-keto-propyl]benzamide Formula: C18H20BrN3O4S2 MolecularWeight: 486.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H20BrN3O4S2/c19-15-6-7-17(27-15)28(25,26)22-12-10-21(11-13-22)16(23)8-9-20-18(24)14-4-2-1-3-5-14/h1-7H,8-13H2,(H,20,24)