N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]azepane-1-sulfonamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]azepane-1-sulfonamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]azepane-1-sulfonamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-1-azepanesulfonamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]azepane-1-sulfonamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]azepane-1-sulfonamide Formula: C19H24ClN3O5S2 MolecularWeight: 473.99396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C19H24ClN3O5S2/c1-28-19-11-10-15(29(24,25)21-17-9-5-4-8-16(17)20)14-18(19)22-30(26,27)23-12-6-2-3-7-13-23/h4-5,8-11,14,21-22H,2-3,6-7,12-13H2,1H3