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

Systemtic Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide CAS Name: N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)butyramide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C15H19N3O3S2/c1-2-5-14(19)17-15-16-12-7-6-11(10-13(12)22-15)23(20,21)18-8-3-4-9-18/h6-7,10H,2-5,8-9H2,1H3,(H,16,17,19)