(2R)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(3-methylphenyl)amino]propanamide Openeye Name: (2R)-2-(3-methylanilino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: (2R)-2-(3-methylanilino)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-methylanilino)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(m-toluidino)propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15-5-4-6-18(13-15)22-17(3)21(25)23-19-8-7-16(2)20(14-19)29(26,27)24-9-11-28-12-10-24/h4-8,13-14,17,22H,9-12H2,1-3H3,(H,23,25)/t17-/m1/s1