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

Systemtic Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-[(4-phenylphenyl)amino]propanamide Openeye Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-(4-phenylanilino)propanamide CAS Name: (2R)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-(4-phenylanilino)propanamide IUPAC Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-phenylanilino)propanamide Traditional Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-(4-phenylanilino)propionamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-19(26-22-12-10-21(11-13-22)20-6-3-2-4-7-20)25(29)27-23-8-5-9-24(18-23)33(30,31)28-14-16-32-17-15-28/h2-13,18-19,26H,14-17H2,1H3,(H,27,29)/t19-/m1/s1