N-[4-(2-cyanopropan-2-yl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H27N3O5S/c1-23(2,16-24)18-5-7-19(8-6-18)25-22(27)15-17-4-9-20(30-3)21(14-17)32(28,29)26-10-12-31-13-11-26/h4-9,14H,10-13,15H2,1-3H3,(H,25,27)