N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-methylsulfonyl-benzamide Openeye Name: 4-methylsulfonyl-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-methylsulfonylbenzamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-methylsulfonylbenzamide Traditional Name: 4-mesyl-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-16-3-5-17(6-4-16)20(15-23-11-13-27-14-12-23)22-21(24)18-7-9-19(10-8-18)28(2,25)26/h3-10,20H,11-15H2,1-2H3,(H,22,24)/t20-/m0/s1