4-[2-(methylsulfonylamino)ethyl]-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide

Systemtic Name: 4-[2-(methylsulfonylamino)ethyl]-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-30(27,28)23-12-11-18-7-9-20(10-8-18)22(26)24-21(19-5-3-2-4-6-19)17-25-13-15-29-16-14-25/h2-10,21,23H,11-17H2,1H3,(H,24,26)/t21-/m1/s1