N-[(3,4-dimethoxyphenyl)methyl]-N-(2-oxidanylideneazepan-3-yl)-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-oxidanylideneazepan-3-yl)-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-isopropoxy-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-oxo-3-azepanyl)-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-oxoazepan-3-yl)-4-propan-2-yloxybenzenesulfonamide Traditional Name: 4-isopropoxy-N-(2-ketoazepan-3-yl)-N-veratryl-benzenesulfonamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OC)C3CCCCNC3=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OC)C3CCCCNC3=O

InChI

InChI=1S/C24H32N2O6S/c1-17(2)32-19-9-11-20(12-10-19)33(28,29)26(21-7-5-6-14-25-24(21)27)16-18-8-13-22(30-3)23(15-18)31-4/h8-13,15,17,21H,5-7,14,16H2,1-4H3,(H,25,27)