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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-[(3-chlorophenyl)-methylsulfamoyl]-N-methylbenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-[(3-chlorophenyl)-methylsulfamoyl]-N-methylbenzamide Traditional Name: N-(4-carbamoylbenzyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-26(15-16-9-11-17(12-10-16)22(25)28)23(29)18-5-3-8-21(13-18)32(30,31)27(2)20-7-4-6-19(24)14-20/h3-14H,15H2,1-2H3,(H2,25,28)