N-[4-(azepan-1-ylcarbonyl)-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(azepane-1-carbonyl)thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(azepane-1-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(azepane-1-carbonyl)thiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCCCCC3

InChI

InChI=1S/C17H21N3O3S2/c1-13-6-8-14(9-7-13)25(22,23)19-17-18-15(12-24-17)16(21)20-10-4-2-3-5-11-20/h6-9,12H,2-5,10-11H2,1H3,(H,18,19)