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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-phenyl-benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-phenyl-benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-phenylbenzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-phenylbenzamide Traditional Name: 3-[(3,4-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)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3=CC=CC=C3)C)C

Isomeric SMILES

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

InChI

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