2-(4-bromanylphenoxy)-N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(dimethylamino)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(dimethylamino)-5-piperidin-1-ylsulfonylphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(dimethylamino)-5-piperidinosulfonyl-phenyl]acetamide Formula: C21H26BrN3O4S MolecularWeight: 496.41784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H26BrN3O4S/c1-24(2)20-11-10-18(30(27,28)25-12-4-3-5-13-25)14-19(20)23-21(26)15-29-17-8-6-16(22)7-9-17/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,26)