(2R)-N-aminocarbonyl-2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)propanamide Openeye Name: (2R)-N-carbamoyl-2-(2-chloro-4-morpholinosulfonyl-phenoxy)propanamide CAS Name: (2R)-N-carbamoyl-2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)propanamide Traditional Name: (2R)-N-carbamoyl-2-(2-chloro-4-morpholinosulfonyl-phenoxy)propionamide Formula: C14H18ClN3O6S MolecularWeight: 391.82722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)Cl

InChI

InChI=1S/C14H18ClN3O6S/c1-9(13(19)17-14(16)20)24-12-3-2-10(8-11(12)15)25(21,22)18-4-6-23-7-5-18/h2-3,8-9H,4-7H2,1H3,(H3,16,17,19,20)/t9-/m1/s1