2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)phenoxy]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)OC)Cl

InChI

InChI=1S/C22H27ClN2O6S/c1-29-20-14-19(21(30-2)13-18(20)23)24-22(26)15-31-16-7-9-17(10-8-16)32(27,28)25-11-5-3-4-6-12-25/h7-10,13-14H,3-6,11-12,15H2,1-2H3,(H,24,26)