N-(1,3-benzothiazol-2-yl)-N-methyl-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C17H19N3O3S3 MolecularWeight: 409.54606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N(C)C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CCCC(=O)N(C)C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H19N3O3S3/c1-19(26(22,23)16-10-6-12-24-16)11-5-9-15(21)20(2)17-18-13-7-3-4-8-14(13)25-17/h3-4,6-8,10,12H,5,9,11H2,1-2H3