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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C27H31ClN2O3S MolecularWeight: 499.06464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN2O3S/c1-17-7-13-23(15-18(17)2)30-34(32,33)25-16-21(10-14-24(25)28)26(31)29-19(3)20-8-11-22(12-9-20)27(4,5)6/h7-16,19,30H,1-6H3,(H,29,31)