(2S)-2-(4-chloranylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O6S/c1-14(29-16-5-3-15(21)4-6-16)20(24)22-18-13-17(7-8-19(18)27-2)30(25,26)23-9-11-28-12-10-23/h3-8,13-14H,9-12H2,1-2H3,(H,22,24)/t14-/m0/s1