N-(4-methylphenyl)-2-[[5-morpholin-4-ylsulfonyl-2-(oxolan-2-ylmethylamino)phenyl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[[5-morpholin-4-ylsulfonyl-2-(oxolan-2-ylmethylamino)phenyl]amino]ethanamide Openeye Name: 2-[5-morpholinosulfonyl-2-(tetrahydrofuran-2-ylmethylamino)anilino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[5-(4-morpholinylsulfonyl)-2-(2-oxolanylmethylamino)anilino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[5-morpholin-4-ylsulfonyl-2-(oxolan-2-ylmethylamino)anilino]acetamide Traditional Name: 2-[5-morpholinosulfonyl-2-(tetrahydrofurfurylamino)anilino]-N-(p-tolyl)acetamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)NCC4CCCO4

InChI

InChI=1S/C24H32N4O5S/c1-18-4-6-19(7-5-18)27-24(29)17-26-23-15-21(34(30,31)28-10-13-32-14-11-28)8-9-22(23)25-16-20-3-2-12-33-20/h4-9,15,20,25-26H,2-3,10-14,16-17H2,1H3,(H,27,29)