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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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