3-bromanyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 3-bromo-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 3-bromo-N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 3-bromo-N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]benzamide Formula: C19H21BrClN3O3S MolecularWeight: 486.81034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrClN3O3S/c20-16-4-1-3-15(13-16)19(25)22-7-12-28(26,27)24-10-8-23(9-11-24)18-6-2-5-17(21)14-18/h1-6,13-14H,7-12H2,(H,22,25)