3-(cyclopropylmethylsulfamoyl)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-(4-isopropylphenyl)ethyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-(1-p-cumenylethyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C22H28N2O3S/c1-15(2)18-9-11-19(12-10-18)16(3)24-22(25)20-5-4-6-21(13-20)28(26,27)23-14-17-7-8-17/h4-6,9-13,15-17,23H,7-8,14H2,1-3H3,(H,24,25)