N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C21H23BrN2O5S MolecularWeight: 495.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23BrN2O5S/c1-14-5-6-15(11-20(14)30(26,27)24-7-3-2-4-8-24)21(25)23-17-13-19-18(12-16(17)22)28-9-10-29-19/h5-6,11-13H,2-4,7-10H2,1H3,(H,23,25)