2-(5-bromanyl-1-benzofuran-3-yl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-[4-(2-methylpiperidino)sulfonylphenyl]acetamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)Br

InChI

InChI=1S/C22H23BrN2O4S/c1-15-4-2-3-11-25(15)30(27,28)19-8-6-18(7-9-19)24-22(26)12-16-14-29-21-10-5-17(23)13-20(16)21/h5-10,13-15H,2-4,11-12H2,1H3,(H,24,26)