2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H33N3O4S/c1-24(2,3)20-10-8-19(9-11-20)17-26(4)18-23(28)25-21-6-5-7-22(16-21)32(29,30)27-12-14-31-15-13-27/h5-11,16H,12-15,17-18H2,1-4H3,(H,25,28)