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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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