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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C21H23ClN2O5S/c22-17-13-19-20(29-11-10-28-19)14-18(17)23-21(25)12-15-4-6-16(7-5-15)30(26,27)24-8-2-1-3-9-24/h4-7,13-14H,1-3,8-12H2,(H,23,25)