4-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2-chlorophenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2-chlorophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-benzyl-4-[(2-chlorophenyl)sulfamoyl]-N-methyl-benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-24(15-16-7-3-2-4-8-16)21(25)17-11-13-18(14-12-17)28(26,27)23-20-10-6-5-9-19(20)22/h2-14,23H,15H2,1H3