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

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O5S/c1-25(2,3)18-21(20-8-6-5-7-9-20)26-24(28)17-19-10-11-22(31-4)23(16-19)33(29,30)27-12-14-32-15-13-27/h5-11,16,21H,12-15,17-18H2,1-4H3,(H,26,28)