N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)-2-propyl-pentanamide

Systemtic Name: N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)-2-propyl-pentanamide Openeye Name: N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]-2-propyl-pentanamide CAS Name: N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]-2-propylpentanamide IUPAC Name: N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)-2-propylpentanamide Traditional Name: N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)-2-propyl-valeramide Formula: C20H29N3O3S2 MolecularWeight: 423.59256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCC(CCC)C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H29N3O3S2/c1-3-8-15(9-4-2)19(24)22-20-21-17-11-10-16(14-18(17)27-20)28(25,26)23-12-6-5-7-13-23/h10-11,14-15H,3-9,12-13H2,1-2H3,(H,21,22,24)