(2S)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2S)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: (2S)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(4-cyanophenoxy)propanamide CAS Name: (2S)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2S)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: (2S)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(4-cyanophenoxy)propionamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O5S/c1-14(29-17-5-2-15(13-22)3-6-17)20(25)23-16-4-7-18(21)19(12-16)30(26,27)24-8-10-28-11-9-24/h2-7,12,14H,8-11H2,1H3,(H,23,25)/t14-/m0/s1