2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-methyl-3-morpholinosulfonyl-anilino)-N-(4-morpholinophenyl)acetamide CAS Name: 2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-methyl-3-morpholinosulfonyl-anilino)-N-(4-morpholinophenyl)acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H30N4O5S/c1-18-2-3-20(16-22(18)33(29,30)27-10-14-32-15-11-27)24-17-23(28)25-19-4-6-21(7-5-19)26-8-12-31-13-9-26/h2-7,16,24H,8-15,17H2,1H3,(H,25,28)