(3R)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-phenyl-butanamide CAS Name: (3R)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-3-phenylbutanamide IUPAC Name: (3R)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-phenyl-butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-16(17-6-4-3-5-7-17)14-21(24)22-19-15-18(8-9-20(19)27-2)29(25,26)23-10-12-28-13-11-23/h3-9,15-16H,10-14H2,1-2H3,(H,22,24)/t16-/m1/s1