N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(methylsulfonylamino)piperidine-1-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(methylsulfonylamino)piperidine-1-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(methanesulfonamido)piperidine-1-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(methanesulfonamido)-1-piperidinecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(methanesulfonamido)piperidine-1-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(methanesulfonamido)piperidine-1-carboxamide Formula: C15H20ClN3O5S MolecularWeight: 389.8544

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCCN(C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CS(=O)(=O)NC1CCCN(C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C15H20ClN3O5S/c1-25(21,22)18-10-3-2-4-19(9-10)15(20)17-12-8-14-13(7-11(12)16)23-5-6-24-14/h7-8,10,18H,2-6,9H2,1H3,(H,17,20)