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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(azepane-1-carbonyl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-(azepane-1-carbonyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(azepane-1-carbonyl)thiazol-2-yl]benzenesulfonamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3S2/c20-15(19-10-6-1-2-7-11-19)14-12-23-16(17-14)18-24(21,22)13-8-4-3-5-9-13/h3-5,8-9,12H,1-2,6-7,10-11H2,(H,17,18)