N-[1-(4-propan-2-ylphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-propan-2-ylphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[1-(4-isopropylphenyl)ethyl]benzamide CAS Name: N-[1-(4-propan-2-ylphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1-p-cumenylethyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-5-14-22-27(25,26)20-12-10-19(11-13-20)21(24)23-16(4)18-8-6-17(7-9-18)15(2)3/h5-13,15-16,22H,1,14H2,2-4H3,(H,23,24)