N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O3S2/c1-2-16-8-11-19-20(14-16)29-22(23-19)24-21(26)15-17-6-9-18(10-7-17)30(27,28)25-12-4-3-5-13-25/h6-11,14H,2-5,12-13,15H2,1H3,(H,23,24,26)