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

Systemtic Name: (2R)-2-[(3-methylphenyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(3-methylanilino)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(3-methylanilino)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-methylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-N-(4-morpholinosulfonylphenyl)-2-(m-toluidino)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-15-4-3-5-18(14-15)21-16(2)20(24)22-17-6-8-19(9-7-17)28(25,26)23-10-12-27-13-11-23/h3-9,14,16,21H,10-13H2,1-2H3,(H,22,24)/t16-/m1/s1