3-(azepan-1-ylcarbonyl)-N-tert-butyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-tert-butyl-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-tert-butyl-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-tert-butyl-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-tert-butyl-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-tert-butyl-4-methoxy-benzenesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCCCC2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCCCC2

InChI

InChI=1S/C18H28N2O4S/c1-18(2,3)19-25(22,23)14-9-10-16(24-4)15(13-14)17(21)20-11-7-5-6-8-12-20/h9-10,13,19H,5-8,11-12H2,1-4H3