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

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(4-chloro-3-morpholinosulfonyl-phenyl)propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(4-chloro-3-morpholinosulfonyl-phenyl)propionamide Formula: C20H22Cl2N2O5S MolecularWeight: 473.37008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O5S/c1-13-11-15(21)3-6-18(13)29-14(2)20(25)23-16-4-5-17(22)19(12-16)30(26,27)24-7-9-28-10-8-24/h3-6,11-12,14H,7-10H2,1-2H3,(H,23,25)/t14-/m0/s1