3-(azepan-1-ylcarbonyl)-N-(1,3-benzodioxol-5-yl)benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(1,3-benzodioxol-5-yl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-(1,3-benzodioxol-5-yl)benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(1,3-benzodioxol-5-yl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-(1,3-benzodioxol-5-yl)benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-(1,3-benzodioxol-5-yl)benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O5S/c23-20(22-10-3-1-2-4-11-22)15-6-5-7-17(12-15)28(24,25)21-16-8-9-18-19(13-16)27-14-26-18/h5-9,12-13,21H,1-4,10-11,14H2