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

Systemtic Name: 4-bromanyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 4-bromo-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 4-bromo-N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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