3-(tert-butylsulfamoyl)-4-chloranyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(1-phenylethyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(1-phenylethyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(1-phenylethyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(1-phenylethyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(1-phenylethyl)benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-13(14-8-6-5-7-9-14)21-18(23)15-10-11-16(20)17(12-15)26(24,25)22-19(2,3)4/h5-13,22H,1-4H3,(H,21,23)