1-(3-methylphenyl)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]-1-(m-tolyl)cyclobutanecarboxamide CAS Name: 1-(3-methylphenyl)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: N-[2-(isopropylsulfamoylmethyl)benzyl]-1-(m-tolyl)cyclobutanecarboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NCC3=CC=CC=C3CS(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NCC3=CC=CC=C3CS(=O)(=O)NC(C)C

InChI

InChI=1S/C23H30N2O3S/c1-17(2)25-29(27,28)16-20-10-5-4-9-19(20)15-24-22(26)23(12-7-13-23)21-11-6-8-18(3)14-21/h4-6,8-11,14,17,25H,7,12-13,15-16H2,1-3H3,(H,24,26)