N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-chloro-2,3-dimethyl-phenoxy)acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(4-chloro-2,3-dimethylphenoxy)acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-chloro-2,3-dimethylphenoxy)acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-chloro-2,3-dimethyl-phenoxy)acetamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H27ClN2O4S/c1-16-17(2)21(12-11-20(16)23)29-15-22(26)24-18-7-9-19(10-8-18)30(27,28)25-13-5-3-4-6-14-25/h7-12H,3-6,13-15H2,1-2H3,(H,24,26)