3-cyclopentyl-N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[(2S,6S)-2,6-dimethylmorpholino]sulfonylphenyl]propionamide Formula: C20H30N2O4S MolecularWeight: 394.5282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H30N2O4S/c1-15-13-22(14-16(2)26-15)27(24,25)19-10-8-18(9-11-19)21-20(23)12-7-17-5-3-4-6-17/h8-11,15-17H,3-7,12-14H2,1-2H3,(H,21,23)/t15-,16-/m0/s1