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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S2/c1-11(2)9-15(20)18-16-17-13-6-5-12(10-14(13)23-16)24(21,22)19-7-3-4-8-19/h5-6,10-11H,3-4,7-9H2,1-2H3,(H,17,18,20)