2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H32N2O5S/c1-18(2)15-21(20-7-5-4-6-8-20)25-24(27)17-19-9-10-22(30-3)23(16-19)32(28,29)26-11-13-31-14-12-26/h4-10,16,18,21H,11-15,17H2,1-3H3,(H,25,27)