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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)Br

InChI

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