2-phenyl-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 2-phenyl-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-phenyl-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]butanamide CAS Name: 2-phenyl-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 2-phenyl-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-phenyl-N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)butyramide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O3S2/c1-2-18(16-9-5-3-6-10-16)21(26)24-22-23-19-12-11-17(15-20(19)29-22)30(27,28)25-13-7-4-8-14-25/h3,5-6,9-12,15,18H,2,4,7-8,13-14H2,1H3,(H,23,24,26)