N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-(3-chlorophenoxy)acetamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c21-15-6-5-7-16(12-15)28-14-20(25)23-19-13-17(8-9-18(19)22)29(26,27)24-10-3-1-2-4-11-24/h5-9,12-13H,1-4,10-11,14H2,(H,23,25)