3,4-dimethyl-5-(methylsulfamoyl)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(1-p-cumenylethyl)benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)C)S(=O)(=O)NC)C

InChI

InChI=1S/C21H28N2O3S/c1-13(2)17-7-9-18(10-8-17)16(5)23-21(24)19-11-14(3)15(4)20(12-19)27(25,26)22-6/h7-13,16,22H,1-6H3,(H,23,24)