(2R)-2-[(3,5-dimethylphenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(3,5-dimethylphenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3,5-dimethylanilino)-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(3,5-dimethylanilino)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-phenylacetamide IUPAC Name: (2R)-2-(3,5-dimethylanilino)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(3,5-dimethylanilino)-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C26H29N3O4S/c1-19-15-20(2)17-23(16-19)27-25(21-7-4-3-5-8-21)26(30)28-22-9-6-10-24(18-22)34(31,32)29-11-13-33-14-12-29/h3-10,15-18,25,27H,11-14H2,1-2H3,(H,28,30)/t25-/m1/s1