N-[(2-chlorophenyl)methyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(2-chlorobenzyl)-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H23ClN2O3S/c1-16-7-6-10-22(17(16)2)25-30(28,29)20-13-11-18(12-14-20)23(27)26(3)15-19-8-4-5-9-21(19)24/h4-14,25H,15H2,1-3H3