2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: N-(4-morpholinophenyl)-2-(4-tosyl-1,4-diazepan-1-yl)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H32N4O4S/c1-20-3-9-23(10-4-20)33(30,31)28-12-2-11-26(13-14-28)19-24(29)25-21-5-7-22(8-6-21)27-15-17-32-18-16-27/h3-10H,2,11-19H2,1H3,(H,25,29)