5-(azepan-1-ylsulfonyl)-N-[2,6-bis(chloranyl)phenyl]-2-methoxy-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-[2,6-bis(chloranyl)phenyl]-2-methoxy-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-(2,6-dichlorophenyl)-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-(2,6-dichlorophenyl)-2-methoxybenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-(2,6-dichlorophenyl)-2-methoxybenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-(2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

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