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

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3,4-dimethyl-benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-15-6-11-22(19(5)12-15)26-30(28,29)23-14-21(10-8-17(23)3)25-24(27)20-9-7-16(2)18(4)13-20/h6-14,26H,1-5H3,(H,25,27)