N-[2-(azepan-1-yl)-5-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(azepan-1-yl)-5-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)-5-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methoxy-benzamide CAS Name: N-[2-(1-azepanyl)-5-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)-5-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methoxybenzamide Traditional Name: N-[2-(azepan-1-yl)-5-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methoxy-benzamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCCCCC4

InChI

InChI=1S/C26H28ClN3O4S/c1-34-25-13-7-4-10-20(25)26(31)28-23-18-19(14-15-24(23)30-16-8-2-3-9-17-30)35(32,33)29-22-12-6-5-11-21(22)27/h4-7,10-15,18,29H,2-3,8-9,16-17H2,1H3,(H,28,31)