N-[1-(4-tert-butylphenyl)ethyl]-4-chloranyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloranyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-(phenylsulfamoyl)benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-(phenylsulfamoyl)benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-(phenylsulfamoyl)benzamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3S/c1-17(18-10-13-20(14-11-18)25(2,3)4)27-24(29)19-12-15-22(26)23(16-19)32(30,31)28-21-8-6-5-7-9-21/h5-17,28H,1-4H3,(H,27,29)