3-methyl-N-[(1R)-2-oxidanylidene-1-(phenylsulfonyl)-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3-methyl-N-[(1R)-2-oxidanylidene-1-(phenylsulfonyl)-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide Openeye Name: N-[(1R)-1-(benzenesulfonyl)-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]-3-methyl-benzamide CAS Name: N-[(1R)-1-(benzenesulfonyl)-2-oxo-2-[4-(1-oxopropyl)-1-piperazinyl]ethyl]-3-methylbenzamide IUPAC Name: N-[(1R)-1-(benzenesulfonyl)-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]-3-methylbenzamide Traditional Name: N-[(1R)-1-besyl-2-keto-2-(4-propionylpiperazino)ethyl]-3-methyl-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC(=CC=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(=O)[C@H](NC(=O)C2=CC(=CC=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5S/c1-3-20(27)25-12-14-26(15-13-25)23(29)22(32(30,31)19-10-5-4-6-11-19)24-21(28)18-9-7-8-17(2)16-18/h4-11,16,22H,3,12-15H2,1-2H3,(H,24,28)/t22-/m1/s1