5-(azepan-1-ylsulfonyl)-N-[3,5-bis(chloranyl)phenyl]-2-methoxy-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-[3,5-bis(chloranyl)phenyl]-2-methoxy-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-(3,5-dichlorophenyl)-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-(3,5-dichlorophenyl)-2-methoxybenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-(3,5-dichlorophenyl)-2-methoxybenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-(3,5-dichlorophenyl)-2-methoxy-benzamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c1-28-19-7-6-17(29(26,27)24-8-4-2-3-5-9-24)13-18(19)20(25)23-16-11-14(21)10-15(22)12-16/h6-7,10-13H,2-5,8-9H2,1H3,(H,23,25)