N-(4-tert-butylphenyl)-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(4-tert-butylphenyl)-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(4-tert-butylphenyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(4-tert-butylphenyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(4-tert-butylphenyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(4-tert-butylphenyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23ClN2O3S/c1-20(2,3)14-5-7-15(8-6-14)22-19(24)13-4-11-17(21)18(12-13)27(25,26)23-16-9-10-16/h4-8,11-12,16,23H,9-10H2,1-3H3,(H,22,24)