3-(azepan-1-ylcarbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-2-27-19-12-10-18(11-13-19)22-28(25,26)20-9-7-8-17(16-20)21(24)23-14-5-3-4-6-15-23/h7-13,16,22H,2-6,14-15H2,1H3