3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-phenyl-benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-phenyl-benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-phenyl-benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-phenylbenzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-phenylbenzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-phenyl-benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-16-12-17(2)14-20(13-16)24-29(27,28)22-15-19(11-10-18(22)3)23(26)25(4)21-8-6-5-7-9-21/h5-15,24H,1-4H3