4-ethoxy-N-[(2R)-2-(furan-2-yl)-2-(4-methylphenyl)sulfonyl-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[(2R)-2-(furan-2-yl)-2-(4-methylphenyl)sulfonyl-ethyl]benzamide Openeye Name: 4-ethoxy-N-[(2R)-2-(2-furyl)-2-(p-tolylsulfonyl)ethyl]benzamide CAS Name: 4-ethoxy-N-[(2R)-2-(2-furanyl)-2-(4-methylphenyl)sulfonylethyl]benzamide IUPAC Name: 4-ethoxy-N-[(2R)-2-(furan-2-yl)-2-(4-methylphenyl)sulfonylethyl]benzamide Traditional Name: 4-ethoxy-N-[(2R)-2-(2-furyl)-2-tosyl-ethyl]benzamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23NO5S/c1-3-27-18-10-8-17(9-11-18)22(24)23-15-21(20-5-4-14-28-20)29(25,26)19-12-6-16(2)7-13-19/h4-14,21H,3,15H2,1-2H3,(H,23,24)/t21-/m1/s1