(2R)-3-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2R)-3-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2R)-3-methyl-N-[(4-morpholinosulfonylphenyl)methyl]-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2R)-3-methyl-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2R)-3-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2R)-3-methyl-N-(4-morpholinosulfonylbenzyl)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O6S/c1-18(2)23(26-22(28)17-33-20-6-4-3-5-7-20)24(29)25-16-19-8-10-21(11-9-19)34(30,31)27-12-14-32-15-13-27/h3-11,18,23H,12-17H2,1-2H3,(H,25,29)(H,26,28)/t23-/m1/s1