N-(4-bromanyl-3-methyl-phenyl)-1-(5-bromanylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-(5-bromanylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-[(5-bromo-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-1-[(5-bromo-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-(5-bromothiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-[(5-bromo-2-thienyl)sulfonyl]nipecotamide Formula: C17H18Br2N2O3S2 MolecularWeight: 522.27442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)Br)Br

InChI

InChI=1S/C17H18Br2N2O3S2/c1-11-9-13(4-5-14(11)18)20-17(22)12-3-2-8-21(10-12)26(23,24)16-7-6-15(19)25-16/h4-7,9,12H,2-3,8,10H2,1H3,(H,20,22)