methyl (2R)-2-[(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-(4-ethoxy-3-morpholinosulfonyl-anilino)-2-phenyl-acetate CAS Name: (2R)-2-[4-ethoxy-3-(4-morpholinylsulfonyl)anilino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-(4-ethoxy-3-morpholin-4-ylsulfonylanilino)-2-phenylacetate Traditional Name: (2R)-2-(4-ethoxy-3-morpholinosulfonyl-anilino)-2-phenyl-acetic acid methyl ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O6S/c1-3-29-18-10-9-17(15-19(18)30(25,26)23-11-13-28-14-12-23)22-20(21(24)27-2)16-7-5-4-6-8-16/h4-10,15,20,22H,3,11-14H2,1-2H3/t20-/m1/s1