1-(5-bromanylthiophen-2-yl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-N-[(3-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-m-anisyl-isonipecotamide Formula: C18H21BrN2O4S2 MolecularWeight: 473.40434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H21BrN2O4S2/c1-25-15-4-2-3-13(11-15)12-20-18(22)14-7-9-21(10-8-14)27(23,24)17-6-5-16(19)26-17/h2-6,11,14H,7-10,12H2,1H3,(H,20,22)