3-(azepan-1-ylcarbonyl)-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-(2,2-dimethylchroman-4-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-(2,2-dimethylchroman-4-yl)-4-methoxy-benzenesulfonamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2O1)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCCCC4)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2O1)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCCCC4)C

InChI

InChI=1S/C25H32N2O5S/c1-25(2)17-21(19-10-6-7-11-23(19)32-25)26-33(29,30)18-12-13-22(31-3)20(16-18)24(28)27-14-8-4-5-9-15-27/h6-7,10-13,16,21,26H,4-5,8-9,14-15,17H2,1-3H3