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

Systemtic Name: 6-tert-butyl-N-(3-cyclopentyloxypropyl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 6-tert-butyl-N-[3-(cyclopentoxy)propyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 6-tert-butyl-N-(3-cyclopentyloxypropyl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 6-tert-butyl-N-(3-cyclopentyloxypropyl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 6-tert-butyl-N-[3-(cyclopentoxy)propyl]-4-mesyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H34N2O5S MolecularWeight: 438.58076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(CN2S(=O)(=O)C)C(=O)NCCCOC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(CN2S(=O)(=O)C)C(=O)NCCCOC3CCCC3

InChI

InChI=1S/C22H34N2O5S/c1-22(2,3)16-10-11-19-18(14-16)24(30(4,26)27)15-20(29-19)21(25)23-12-7-13-28-17-8-5-6-9-17/h10-11,14,17,20H,5-9,12-13,15H2,1-4H3,(H,23,25)