N-[1-(4-tert-butylphenyl)ethyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3S/c1-18-14-19(2)16-25(15-18)30-34(32,33)26-17-23(9-8-20(26)3)27(31)29-21(4)22-10-12-24(13-11-22)28(5,6)7/h8-17,21,30H,1-7H3,(H,29,31)