3-(azepan-1-ylcarbonyl)-N-cyclopentyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-cyclopentyl-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-cyclopentyl-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-cyclopentyl-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-cyclopentyl-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-cyclopentyl-4-methoxy-benzenesulfonamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C19H28N2O4S/c1-25-18-11-10-16(26(23,24)20-15-8-4-5-9-15)14-17(18)19(22)21-12-6-2-3-7-13-21/h10-11,14-15,20H,2-9,12-13H2,1H3