N-[(4-chlorophenyl)methyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(4-chlorobenzyl)-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-15-7-12-18(30(27,28)25-20-5-3-4-6-21(20)29-2)13-19(15)22(26)24-14-16-8-10-17(23)11-9-16/h3-13,25H,14H2,1-2H3,(H,24,26)