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

Systemtic Name: N-[(2R)-1-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4S/c1-13(2)17(20-14(3)23)18(24)21-8-10-22(11-9-21)27(25,26)16-7-5-4-6-15(16)12-19/h4-7,13,17H,8-11H2,1-3H3,(H,20,23)/t17-/m1/s1