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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(diethylamino)benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(diethylamino)benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-(diethylamino)benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-(diethylamino)benzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(diethylamino)benzamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClN3O3S/c1-4-28(5-2)22-14-7-18(8-15-22)24(29)26-21-11-6-17(3)23(16-21)32(30,31)27-20-12-9-19(25)10-13-20/h6-16,27H,4-5H2,1-3H3,(H,26,29)