2-methoxy-N-[3-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[(1R)-1-(4-mesylphenyl)ethyl]amino]propyl]-2-methoxy-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O5S/c1-14(15-8-10-16(11-9-15)28(3,25)26)22-19(23)12-13-21-20(24)17-6-4-5-7-18(17)27-2/h4-11,14H,12-13H2,1-3H3,(H,21,24)(H,22,23)/t14-/m1/s1