N-[2-(5-bromanylthiophen-2-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C19H23BrN2O4S2 MolecularWeight: 487.43092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C19H23BrN2O4S2/c1-26-15-2-5-17(6-3-15)28(24,25)22-12-9-14(10-13-22)19(23)21-11-8-16-4-7-18(20)27-16/h2-7,14H,8-13H2,1H3,(H,21,23)