4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-[(2S,6S)-2,6-dimethylmorpholino]sulfonyl-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4S/c1-17-14-25(15-18(2)29-17)30(27,28)21-10-8-19(9-11-21)22(26)24-16-23(12-13-23)20-6-4-3-5-7-20/h3-11,17-18H,12-16H2,1-2H3,(H,24,26)/t17-,18-/m0/s1