3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-benzyl-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

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