3-(azepan-1-ylcarbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-(2-thenyl)benzenesulfonamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H22N2O3S2/c21-18(20-10-3-1-2-4-11-20)15-7-5-9-17(13-15)25(22,23)19-14-16-8-6-12-24-16/h5-9,12-13,19H,1-4,10-11,14H2