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

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]piperidine-2-carboxamide Openeye Name: 1-(4-bromophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]piperidine-2-carboxamide CAS Name: 1-(4-bromophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]-2-piperidinecarboxamide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]piperidine-2-carboxamide Traditional Name: 1-brosyl-N-[2-(4-methoxyphenoxy)ethyl]pipecolinamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN2O5S/c1-28-17-7-9-18(10-8-17)29-15-13-23-21(25)20-4-2-3-14-24(20)30(26,27)19-11-5-16(22)6-12-19/h5-12,20H,2-4,13-15H2,1H3,(H,23,25)