4-(2-bromophenyl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-bromophenyl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-(2-bromophenyl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-(2-bromophenyl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-bromophenyl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-(2-bromophenyl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H24BrN3O5S/c1-28-17-7-3-4-8-18(17)29-15-10-22-20(25)23-11-13-24(14-12-23)30(26,27)19-9-5-2-6-16(19)21/h2-9H,10-15H2,1H3,(H,22,25)