N-[1-(4-tert-butylphenyl)ethyl]-4-chloranyl-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloranyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-(o-tolylsulfamoyl)benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-(o-tolylsulfamoyl)benzamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C)Cl

InChI

InChI=1S/C26H29ClN2O3S/c1-17-8-6-7-9-23(17)29-33(31,32)24-16-20(12-15-22(24)27)25(30)28-18(2)19-10-13-21(14-11-19)26(3,4)5/h6-16,18,29H,1-5H3,(H,28,30)