N-[(2R)-1-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2R)-1-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2R)-1-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2R)-1-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1R)-1-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4S/c1-18(2)23(26-22(29)16-19-8-4-3-5-9-19)24(30)27-12-14-28(15-13-27)33(31,32)21-11-7-6-10-20(21)17-25/h3-11,18,23H,12-16H2,1-2H3,(H,26,29)/t23-/m1/s1