5-bromanyl-2-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 5-bromo-2-chloro-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]benzamide Formula: C20H23BrClN3O4S MolecularWeight: 516.83632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C20H23BrClN3O4S/c1-29-17-5-3-16(4-6-17)24-9-11-25(12-10-24)30(27,28)13-8-23-20(26)18-14-15(21)2-7-19(18)22/h2-7,14H,8-13H2,1H3,(H,23,26)