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3-(azepan-1-ylcarbonyl)-4-methoxy-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]benzenesulfonamide

3-(azepan-1-ylcarbonyl)-4-methoxy-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]benzenesulfonamide

Systemtic Name:3-(azepan-1-ylcarbonyl)-4-methoxy-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]benzenesulfonamide
Openeye Name:3-(azepane-1-carbonyl)-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-4-methoxy-benzenesulfonamide
CAS Name:3-[1-azepanyl(oxo)methyl]-4-methoxy-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzenesulfonamide
IUPAC Name:3-(azepane-1-carbonyl)-4-methoxy-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzenesulfonamide
Traditional Name:3-(azepane-1-carbonyl)-N-(4-isopropoxy-3-methoxy-benzyl)-4-methoxy-benzenesulfonamide
Formula: C25H34N2O6S
MolecularWeight: 490.61226
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3)OC


InChI

InChI=1S/C25H34N2O6S/c1-18(2)33-23-11-9-19(15-24(23)32-4)17-26-34(29,30)20-10-12-22(31-3)21(16-20)25(28)27-13-7-5-6-8-14-27/h9-12,15-16,18,26H,5-8,13-14,17H2,1-4H3


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