N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(1-azepanyl)-5-chlorophenyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)-5-chlorophenyl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCCC3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCCC3)OC

InChI

InChI=1S/C24H32ClN3O4S/c1-4-28(5-2)33(30,31)23-16-18(10-13-22(23)32-3)24(29)26-20-17-19(25)11-12-21(20)27-14-8-6-7-9-15-27/h10-13,16-17H,4-9,14-15H2,1-3H3,(H,26,29)