3-[(2-chlorophenyl)sulfamoyl]-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-(diethylaminomethyl)benzyl]benzamide Formula: C25H28ClN3O3S MolecularWeight: 486.02612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C25H28ClN3O3S/c1-3-29(4-2)18-20-14-12-19(13-15-20)17-27-25(30)21-8-7-9-22(16-21)33(31,32)28-24-11-6-5-10-23(24)26/h5-16,28H,3-4,17-18H2,1-2H3,(H,27,30)