3-(azepan-1-ylcarbonyl)-4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzenesulfonamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

InChI

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