(2S)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(4-methylphenoxy)propionamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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