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2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(2,5-dimethoxyphenyl)ethanamide

2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name:2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(2,5-dimethoxyphenyl)ethanamide
Openeye Name:2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(2,5-dimethoxyphenyl)acetamide
CAS Name:2-[4-(1-azepanylsulfonyl)phenoxy]-N-(2,5-dimethoxyphenyl)acetamide
IUPAC Name:2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(2,5-dimethoxyphenyl)acetamide
Traditional Name:2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(2,5-dimethoxyphenyl)acetamide
Formula: C22H28N2O6S
MolecularWeight: 448.53252
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3


InChI

InChI=1S/C22H28N2O6S/c1-28-18-9-12-21(29-2)20(15-18)23-22(25)16-30-17-7-10-19(11-8-17)31(26,27)24-13-5-3-4-6-14-24/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,23,25)


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