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

Systemtic Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]pentanamide IUPAC Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)valeramide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S2/c1-2-3-6-15(20)18-16-17-13-8-7-12(11-14(13)23-16)24(21,22)19-9-4-5-10-19/h7-8,11H,2-6,9-10H2,1H3,(H,17,18,20)