6-chloranyl-N-(3-cyclopentyloxypropyl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 6-chloranyl-N-(3-cyclopentyloxypropyl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 6-chloro-N-[3-(cyclopentoxy)propyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 6-chloro-N-(3-cyclopentyloxypropyl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 6-chloro-N-(3-cyclopentyloxypropyl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 6-chloro-N-[3-(cyclopentoxy)propyl]-4-mesyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H25ClN2O5S MolecularWeight: 416.9195

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)NCCCOC3CCCC3

Isomeric SMILES

CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)NCCCOC3CCCC3

InChI

InChI=1S/C18H25ClN2O5S/c1-27(23,24)21-12-17(26-16-8-7-13(19)11-15(16)21)18(22)20-9-4-10-25-14-5-2-3-6-14/h7-8,11,14,17H,2-6,9-10,12H2,1H3,(H,20,22)