N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(methanesulfonamido)benzamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(methanesulfonamido)benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H19ClN2O5S/c1-27(23,24)21-14-4-2-13(3-5-14)18(22)20-7-6-12-10-15(19)17-16(11-12)25-8-9-26-17/h2-5,10-11,21H,6-9H2,1H3,(H,20,22)