2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C21H23BrN2O5S MolecularWeight: 495.38672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C21H23BrN2O5S/c22-18-14-20-19(28-10-11-29-20)12-15(18)13-21(25)23-16-4-6-17(7-5-16)30(26,27)24-8-2-1-3-9-24/h4-7,12,14H,1-3,8-11,13H2,(H,23,25)