1-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-ethanoylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-ethanoylphenyl)piperidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[(5-bromo-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[(5-bromo-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(5-bromothiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-[(5-bromo-2-thienyl)sulfonyl]nipecotamide Formula: C18H19BrN2O4S2 MolecularWeight: 471.38846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4S2/c1-12(22)13-4-6-15(7-5-13)20-18(23)14-3-2-10-21(11-14)27(24,25)17-9-8-16(19)26-17/h4-9,14H,2-3,10-11H2,1H3,(H,20,23)