2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)acetamide CAS Name: 2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(N-mesyl-4-morpholinosulfonyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O6S2/c1-19(8-9-20-6-4-3-5-7-20)24-23(27)18-26(33(2,28)29)21-10-12-22(13-11-21)34(30,31)25-14-16-32-17-15-25/h3-7,10-13,19H,8-9,14-18H2,1-2H3,(H,24,27)