3-[2-(4-propan-2-ylphenyl)ethyl]-2-sulfamoyl-benzamide

Systemtic Name: 3-[2-(4-propan-2-ylphenyl)ethyl]-2-sulfamoyl-benzamide Openeye Name: 3-[2-(4-isopropylphenyl)ethyl]-2-sulfamoyl-benzamide CAS Name: 3-[2-(4-propan-2-ylphenyl)ethyl]-2-sulfamoylbenzamide IUPAC Name: 3-[2-(4-propan-2-ylphenyl)ethyl]-2-sulfamoylbenzamide Traditional Name: 3-(2-p-cumenylethyl)-2-sulfamoyl-benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCC2=CC=CC(=C2S(=O)(=O)N)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCC2=CC=CC(=C2S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C18H22N2O3S/c1-12(2)14-9-6-13(7-10-14)8-11-15-4-3-5-16(18(19)21)17(15)24(20,22)23/h3-7,9-10,12H,8,11H2,1-2H3,(H2,19,21)(H2,20,22,23)