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

Systemtic Name: 2-propyl-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-propyl-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-propyl-N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]pentanamide IUPAC Name: 2-propyl-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-propyl-N-(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)valeramide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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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)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S2/c1-3-7-14(8-4-2)18(23)21-19-20-16-10-9-15(13-17(16)26-19)27(24,25)22-11-5-6-12-22/h9-10,13-14H,3-8,11-12H2,1-2H3,(H,20,21,23)