N-[1-(4-tert-butylphenyl)ethyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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