N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-oxidanylidenepiperidin-1-yl)benzenesulfonamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-oxidanylidenepiperidin-1-yl)benzenesulfonamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-oxo-1-piperidyl)benzenesulfonamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-oxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopiperidino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N5CCCCC5=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N5CCCCC5=O

InChI

InChI=1S/C25H23N3O3S2/c1-17-5-14-22-23(16-17)32-25(26-22)18-6-8-19(9-7-18)27-33(30,31)21-12-10-20(11-13-21)28-15-3-2-4-24(28)29/h5-14,16,27H,2-4,15H2,1H3