N-[4-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazino]-3-keto-1-methyl-propyl]benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-17(24-22(28)18-7-3-2-4-8-18)15-21(27)25-11-13-26(14-12-25)31(29,30)20-10-6-5-9-19(20)16-23/h2-10,17H,11-15H2,1H3,(H,24,28)