N'-cycloheptyl-N-[[(2S)-3-(4-fluorophenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]ethanediamide

Systemtic Name: N'-cycloheptyl-N-[[(2S)-3-(4-fluorophenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[[(2S)-3-(4-fluorophenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide CAS Name: N'-cycloheptyl-N-[[(2S)-3-(4-fluorophenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide IUPAC Name: N'-cycloheptyl-N-[[(2S)-3-(4-fluorophenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide Traditional Name: N'-cycloheptyl-N-[[(2S)-3-(4-fluorophenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide Formula: C20H28FN3O5S MolecularWeight: 441.516823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCC2N(CCCO2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NC[C@H]2N(CCCO2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H28FN3O5S/c21-15-8-10-17(11-9-15)30(27,28)24-12-5-13-29-18(24)14-22-19(25)20(26)23-16-6-3-1-2-4-7-16/h8-11,16,18H,1-7,12-14H2,(H,22,25)(H,23,26)/t18-/m0/s1