2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl-[(2-morpholinophenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl-(2-morpholinobenzyl)amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H32N4O4S/c1-26(18-20-7-2-3-10-23(20)27-13-15-32-16-14-27)19-24(29)25-21-8-6-9-22(17-21)33(30,31)28-11-4-5-12-28/h2-3,6-10,17H,4-5,11-16,18-19H2,1H3,(H,25,29)