(2R)-2-[(4-chlorophenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-chloroanilino)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(4-chloroanilino)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-chloroanilino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-chloroanilino)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-14(21-16-7-5-15(20)6-8-16)19(24)22-17-3-2-4-18(13-17)28(25,26)23-9-11-27-12-10-23/h2-8,13-14,21H,9-12H2,1H3,(H,22,24)/t14-/m1/s1