(2R)-2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(3-fluoro-4-methyl-anilino)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(3-fluoro-4-methylanilino)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-fluoro-4-methylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(3-fluoro-4-methyl-anilino)-N-(4-morpholinosulfonylphenyl)propionamide Formula: C20H24FN3O4S MolecularWeight: 421.485663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)F

Isomeric SMILES

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

InChI

InChI=1S/C20H24FN3O4S/c1-14-3-4-17(13-19(14)21)22-15(2)20(25)23-16-5-7-18(8-6-16)29(26,27)24-9-11-28-12-10-24/h3-8,13,15,22H,9-12H2,1-2H3,(H,23,25)/t15-/m1/s1