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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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