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

Systemtic Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 4-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-N-[(1S)-1-phenylethyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-15-13-23(14-16(2)27-15)28(25,26)20-11-9-19(10-12-20)21(24)22-17(3)18-7-5-4-6-8-18/h4-12,15-17H,13-14H2,1-3H3,(H,22,24)/t15-,16-,17+/m1/s1