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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-benzyl-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)C)C

InChI

InChI=1S/C23H24N2O3S/c1-16-9-12-21(18(3)13-16)25-29(27,28)22-14-20(11-10-17(22)2)23(26)24-15-19-7-5-4-6-8-19/h4-14,25H,15H2,1-3H3,(H,24,26)