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

Systemtic Name: (2S)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(3-methylphenoxy)propionamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O5S/c1-14-4-3-5-17(12-14)28-15(2)20(24)22-16-6-7-18(21)19(13-16)29(25,26)23-8-10-27-11-9-23/h3-7,12-13,15H,8-11H2,1-2H3,(H,22,24)/t15-/m0/s1