N-[1-(2,4-dimethylphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c1-16-7-12-24(20(5)13-16)21(6)27-26(29)22-10-8-18(3)25(15-22)32(30,31)28-23-11-9-17(2)19(4)14-23/h7-15,21,28H,1-6H3,(H,27,29)