N-pentan-2-yl-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-pentan-2-yl-4-(phenylsulfamoyl)benzamide Openeye Name: N-(1-methylbutyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-pentan-2-yl-4-(phenylsulfamoyl)benzamide IUPAC Name: N-pentan-2-yl-4-(phenylsulfamoyl)benzamide Traditional Name: N-(1-methylbutyl)-4-(phenylsulfamoyl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-3-7-14(2)19-18(21)15-10-12-17(13-11-15)24(22,23)20-16-8-5-4-6-9-16/h4-6,8-14,20H,3,7H2,1-2H3,(H,19,21)