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2-(2,1,3-benzothiadiazol-5-ylamino)-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-phenyl-ethanamide

2-(2,1,3-benzothiadiazol-5-ylamino)-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name:2-(2,1,3-benzothiadiazol-5-ylamino)-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-phenyl-ethanamide
Openeye Name:2-(2,1,3-benzothiadiazol-5-ylamino)-N-[3-methyl-4-(2-oxo-1-piperidyl)phenyl]-2-phenyl-acetamide
CAS Name:2-(2,1,3-benzothiadiazol-5-ylamino)-N-[3-methyl-4-(2-oxo-1-piperidinyl)phenyl]-2-phenylacetamide
IUPAC Name:2-(2,1,3-benzothiadiazol-5-ylamino)-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-2-phenylacetamide
Traditional Name:N-[4-(2-ketopiperidino)-3-methyl-phenyl]-2-phenyl-2-(piazthiol-5-ylamino)acetamide
Formula: C26H25N5O2S
MolecularWeight: 471.574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=NSN=C4C=C3)N5CCCCC5=O


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=NSN=C4C=C3)N5CCCCC5=O


InChI

InChI=1S/C26H25N5O2S/c1-17-15-19(11-13-23(17)31-14-6-5-9-24(31)32)28-26(33)25(18-7-3-2-4-8-18)27-20-10-12-21-22(16-20)30-34-29-21/h2-4,7-8,10-13,15-16,25,27H,5-6,9,14H2,1H3,(H,28,33)


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